# generated using pymatgen data_LaCo8P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.57890738 _cell_length_b 9.20903432 _cell_length_c 10.41575422 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCo8P5 _chemical_formula_sum 'La2 Co16 P10' _cell_volume 343.28535327 _cell_formula_units_Z 2 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 0.82466913 -0.00000000 1.0 La La1 1 0.50000000 0.17533087 0.50000000 1.0 Co Co2 1 0.00000000 0.51956350 0.16956796 1.0 Co Co3 1 0.50000000 0.48043650 0.33043204 1.0 Co Co4 1 -0.00000000 0.51956350 0.83043204 1.0 Co Co5 1 0.50000000 0.48043650 0.66956796 1.0 Co Co6 1 0.00000000 0.11069365 0.24272434 1.0 Co Co7 1 0.50000000 0.88930635 0.25727566 1.0 Co Co8 1 -0.00000000 0.11069365 0.75727566 1.0 Co Co9 1 0.50000000 0.88930635 0.74272434 1.0 Co Co10 1 0.00000000 0.69658628 0.35423836 1.0 Co Co11 1 0.50000000 0.30341372 0.14576164 1.0 Co Co12 1 0.00000000 0.69658628 0.64576164 1.0 Co Co13 1 0.50000000 0.30341372 0.85423836 1.0 Co Co14 1 -0.00000000 0.15691411 -0.00000000 1.0 Co Co15 1 0.50000000 0.84308589 0.50000000 1.0 Co Co16 1 0.50000000 0.54223380 -0.00000000 1.0 Co Co17 1 0.00000000 0.45776620 0.50000000 1.0 P P18 1 -0.00000000 0.93348004 0.38001346 1.0 P P19 1 0.50000000 0.06651996 0.11998654 1.0 P P20 1 0.00000000 0.93348004 0.61998654 1.0 P P21 1 0.50000000 0.06651996 0.88001346 1.0 P P22 1 -0.00000000 0.33943870 0.31033603 1.0 P P23 1 0.50000000 0.66056130 0.18966397 1.0 P P24 1 0.00000000 0.33943870 0.68966397 1.0 P P25 1 0.50000000 0.66056130 0.81033603 1.0 P P26 1 0.00000000 0.39067557 -0.00000000 1.0 P P27 1 0.50000000 0.60932443 0.50000000 1.0