# generated using pymatgen data_Lu2Co12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96245054 _cell_length_b 8.96245054 _cell_length_c 3.56121200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000396 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Co12P7 _chemical_formula_sum 'Lu2 Co12 P7' _cell_volume 247.73193002 _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 0.33333300 0.66666700 0.00000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.72725000 0.95855900 0.00000000 1.0 Co Co3 1 0.23130900 0.27275000 0.00000000 1.0 Co Co4 1 0.04144100 0.76869100 0.00000000 1.0 Co Co5 1 0.94033500 0.45206300 0.00000000 1.0 Co Co6 1 0.51172700 0.05966500 0.00000000 1.0 Co Co7 1 0.54793700 0.48827300 0.00000000 1.0 Co Co8 1 0.10325200 0.38695100 0.50000000 1.0 Co Co9 1 0.28369900 0.89674800 0.50000000 1.0 Co Co10 1 0.61304900 0.71630100 0.50000000 1.0 Co Co11 1 0.76820900 0.20081000 0.50000000 1.0 Co Co12 1 0.43260100 0.23179100 0.50000000 1.0 Co Co13 1 0.79919000 0.56739900 0.50000000 1.0 P P14 1 0.95974800 0.21844300 0.00000000 1.0 P P15 1 0.25869500 0.04025200 0.00000000 1.0 P P16 1 0.78155700 0.74130500 0.00000000 1.0 P P17 1 0.07142700 0.62416100 0.50000000 1.0 P P18 1 0.55273400 0.92857300 0.50000000 1.0 P P19 1 0.37583900 0.44726600 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0