# generated using pymatgen data_La(CoP3)20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71103187 _cell_length_b 6.71103187 _cell_length_c 27.94526575 _cell_angle_alpha 80.81437753 _cell_angle_beta 80.81437753 _cell_angle_gamma 70.56525400 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(CoP3)20 _chemical_formula_sum 'La1 Co20 P60' _cell_volume 1163.96856990 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 0.00000000 0.00000000 0.00000000 1.0 Co Co1 1 0.70124600 0.19789000 0.10014900 1.0 Co Co2 1 0.09999700 0.59987000 0.30003100 1.0 Co Co3 1 0.50000000 0.00000000 0.50000000 1.0 Co Co4 1 0.90000300 0.40013000 0.69996900 1.0 Co Co5 1 0.29875400 0.80211000 0.89985100 1.0 Co Co6 1 0.50000000 0.00000000 0.00000000 1.0 Co Co7 1 0.89978300 0.40062300 0.20040500 1.0 Co Co8 1 0.29993700 0.79994600 0.40005900 1.0 Co Co9 1 0.70006300 0.20005400 0.59994100 1.0 Co Co10 1 0.10021700 0.59937700 0.79959500 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.40062300 0.89978300 0.20040500 1.0 Co Co13 1 0.79994600 0.29993700 0.40005900 1.0 Co Co14 1 0.20005400 0.70006300 0.59994100 1.0 Co Co15 1 0.59937700 0.10021700 0.79959500 1.0 Co Co16 1 0.19789000 0.70124600 0.10014900 1.0 Co Co17 1 0.59987000 0.09999700 0.30003100 1.0 Co Co18 1 0.00000000 0.50000000 0.50000000 1.0 Co Co19 1 0.40013000 0.90000300 0.69996900 1.0 Co Co20 1 0.80211000 0.29875400 0.89985100 1.0 P P21 1 0.75203300 0.45950600 0.13176100 1.0 P P22 1 0.15483000 0.86324100 0.33026900 1.0 P P23 1 0.55515000 0.26338600 0.53024400 1.0 P P24 1 0.95537300 0.66347200 0.72985500 1.0 P P25 1 0.36458400 0.06783000 0.92782300 1.0 P P26 1 0.63541600 0.93217000 0.07217700 1.0 P P27 1 0.04462700 0.33652800 0.27014500 1.0 P P28 1 0.44485000 0.73661400 0.46975600 1.0 P P29 1 0.84517000 0.13675900 0.66973100 1.0 P P30 1 0.24796700 0.54049400 0.86823900 1.0 P P31 1 0.45950600 0.75203300 0.13176100 1.0 P P32 1 0.86324100 0.15483000 0.33026900 1.0 P P33 1 0.26338600 0.55515000 0.53024400 1.0 P P34 1 0.66347200 0.95537300 0.72985500 1.0 P P35 1 0.06783000 0.36458400 0.92782300 1.0 P P36 1 0.93217000 0.63541600 0.07217700 1.0 P P37 1 0.33652800 0.04462700 0.27014500 1.0 P P38 1 0.73661400 0.44485000 0.46975600 1.0 P P39 1 0.13675900 0.84517000 0.66973100 1.0 P P40 1 0.54049400 0.24796700 0.86823900 1.0 P P41 1 0.70630100 0.41395000 0.03031800 1.0 P P42 1 0.10917000 0.80737500 0.22927900 1.0 P P43 1 0.50946200 0.20726000 0.42913100 1.0 P P44 1 0.90941100 0.60734600 0.62920500 1.0 P P45 1 0.30815800 0.00935100 0.82880000 1.0 P P46 1 0.69184200 0.99064900 0.17120000 1.0 P P47 1 0.09058900 0.39265400 0.37079500 1.0 P P48 1 0.49053800 0.79274000 0.57086900 1.0 P P49 1 0.89083000 0.19262500 0.77072100 1.0 P P50 1 0.29369900 0.58605000 0.96968200 1.0 P P51 1 0.99064900 0.69184200 0.17120000 1.0 P P52 1 0.39265400 0.09058900 0.37079500 1.0 P P53 1 0.79274000 0.49053800 0.57086900 1.0 P P54 1 0.19262500 0.89083000 0.77072100 1.0 P P55 1 0.58605000 0.29369900 0.96968200 1.0 P P56 1 0.41395000 0.70630100 0.03031800 1.0 P P57 1 0.80737500 0.10917000 0.22927900 1.0 P P58 1 0.20726000 0.50946200 0.42913100 1.0 P P59 1 0.60734600 0.90941100 0.62920500 1.0 P P60 1 0.00935100 0.30815800 0.82880000 1.0 P P61 1 0.17579200 0.17579200 0.16111000 1.0 P P62 1 0.57290700 0.57290700 0.35944800 1.0 P P63 1 0.97281800 0.97281800 0.55942100 1.0 P P64 1 0.37260200 0.37260200 0.75889800 1.0 P P65 1 0.76670500 0.76670500 0.95757600 1.0 P P66 1 0.23329500 0.23329500 0.04242400 1.0 P P67 1 0.62739800 0.62739800 0.24110200 1.0 P P68 1 0.02718200 0.02718200 0.44057900 1.0 P P69 1 0.42709300 0.42709300 0.64055200 1.0 P P70 1 0.82420800 0.82420800 0.83889000 1.0 P P71 1 0.35019900 0.35019900 0.10230200 1.0 P P72 1 0.74803500 0.74803500 0.30107700 1.0 P P73 1 0.14793700 0.14793700 0.50105200 1.0 P P74 1 0.54786100 0.54786100 0.70098800 1.0 P P75 1 0.94541000 0.94541000 0.89815200 1.0 P P76 1 0.05459000 0.05459000 0.10184800 1.0 P P77 1 0.45213900 0.45213900 0.29901200 1.0 P P78 1 0.85206300 0.85206300 0.49894800 1.0 P P79 1 0.25196500 0.25196500 0.69892300 1.0 P P80 1 0.64980100 0.64980100 0.89769800 1.0