# generated using pymatgen data_Lu5Co19Si11P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95703364 _cell_length_b 11.99094994 _cell_length_c 3.66264151 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.09387691 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Co19Si11P _chemical_formula_sum 'Lu5 Co19 Si11 P1' _cell_volume 454.34994503 _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 Lu Lu0 1 0.66730239 0.33347151 0.00000000 1.0 Lu Lu1 1 0.33269761 0.66617012 0.00000000 1.0 Lu Lu2 1 0.18515975 0.18564727 0.50000000 1.0 Lu Lu3 1 0.81484025 0.00048752 0.50000000 1.0 Lu Lu4 1 0.00000000 0.81402573 0.50000000 1.0 Co Co5 1 0.82363240 0.19756236 0.00000000 1.0 Co Co6 1 0.80247504 0.62235467 0.00000000 1.0 Co Co7 1 0.37759699 0.18027424 0.00000000 1.0 Co Co8 1 0.19752496 0.81988063 0.00000000 1.0 Co Co9 1 0.62240301 0.80267925 0.00000000 1.0 Co Co10 1 0.17636760 0.37393097 0.00000000 1.0 Co Co11 1 0.55756933 0.55851439 0.00000000 1.0 Co Co12 1 0.44243067 0.00094607 0.00000000 1.0 Co Co13 1 0.00000000 0.44212692 0.00000000 1.0 Co Co14 1 0.64522914 0.12386263 0.50000000 1.0 Co Co15 1 0.87689691 0.52030002 0.50000000 1.0 Co Co16 1 0.47917595 0.35640382 0.50000000 1.0 Co Co17 1 0.12310309 0.64340311 0.50000000 1.0 Co Co18 1 0.52082405 0.87722787 0.50000000 1.0 Co Co19 1 0.35477086 0.47863349 0.50000000 1.0 Co Co20 1 0.71824628 0.71816646 0.50000000 1.0 Co Co21 1 0.28175372 0.99992118 0.50000000 1.0 Co Co22 1 0.00000000 0.27815894 0.50000000 1.0 Co Co23 1 0.00000000 0.00464963 0.00000000 1.0 Si Si24 1 0.36936999 0.36970837 0.00000000 1.0 Si Si25 1 0.63063001 0.00033738 0.00000000 1.0 Si Si26 1 1.00000000 0.63026349 0.00000000 1.0 Si Si27 1 0.83947646 0.31829529 0.50000000 1.0 Si Si28 1 0.68255358 0.52096847 0.50000000 1.0 Si Si29 1 0.47955886 0.16203298 0.50000000 1.0 Si Si30 1 0.31744642 0.83841589 0.50000000 1.0 Si Si31 1 0.52044114 0.68247511 0.50000000 1.0 Si Si32 1 0.16052354 0.47881984 0.50000000 1.0 Si Si33 1 0.81803430 0.81779274 0.00000000 1.0 Si Si34 1 0.18196570 0.99975844 0.00000000 1.0 P P35 1 0.00000000 0.18233420 0.00000000 1.0