# generated using pymatgen data_Tm5Hf3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.12639985 _cell_length_b 12.12639810 _cell_length_c 3.65754350 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000477 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Hf3(Co4P3)4 _chemical_formula_sum 'Tm5 Hf3 Co16 P12' _cell_volume 465.78319642 _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 Tm Tm0 1 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm2 1 0.81757824 0.81757824 0.50000000 1.0 Tm Tm3 1 0.18242176 0.00000000 0.50000000 1.0 Tm Tm4 1 0.00000000 0.18242176 0.50000000 1.0 Hf Hf5 1 0.44099650 0.44099650 0.00000000 1.0 Hf Hf6 1 0.55900350 0.00000000 0.00000000 1.0 Hf Hf7 1 0.00000000 0.55900350 0.00000000 1.0 Co Co8 1 0.87482438 0.35584401 0.50000000 1.0 Co Co9 1 0.64415599 0.51898037 0.50000000 1.0 Co Co10 1 0.48101963 0.12517562 0.50000000 1.0 Co Co11 1 0.35584401 0.87482438 0.50000000 1.0 Co Co12 1 0.51898037 0.64415599 0.50000000 1.0 Co Co13 1 0.12517562 0.48101963 0.50000000 1.0 Co Co14 1 0.80497777 0.17789378 0.00000000 1.0 Co Co15 1 0.82210622 0.62708300 0.00000000 1.0 Co Co16 1 0.37291700 0.19502223 0.00000000 1.0 Co Co17 1 0.17789378 0.80497777 0.00000000 1.0 Co Co18 1 0.62708300 0.82210622 0.00000000 1.0 Co Co19 1 0.19502223 0.37291700 0.00000000 1.0 Co Co20 1 0.27821254 0.27821254 0.50000000 1.0 Co Co21 1 0.72178746 0.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.72178746 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.69251703 0.17250258 0.50000000 1.0 P P25 1 0.82749742 0.52001445 0.50000000 1.0 P P26 1 0.47998555 0.30748297 0.50000000 1.0 P P27 1 0.17250258 0.69251703 0.50000000 1.0 P P28 1 0.52001445 0.82749742 0.50000000 1.0 P P29 1 0.30748297 0.47998555 0.50000000 1.0 P P30 1 0.17732142 0.17732142 0.00000000 1.0 P P31 1 0.82267858 0.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82267858 0.00000000 1.0 P P33 1 0.64928275 0.64928275 0.00000000 1.0 P P34 1 0.35071725 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.35071725 0.00000000 1.0