# generated using pymatgen data_LaPr3(CoP)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90927300 _cell_length_b 3.90927300 _cell_length_c 19.95788600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr3(CoP)8 _chemical_formula_sum 'La1 Pr3 Co8 P8' _cell_volume 305.00470413 _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 Pr Pr1 1 0.50000000 0.50000000 0.25035000 1.0 Pr Pr2 1 0.00000000 0.00000000 0.50000000 1.0 Pr Pr3 1 0.50000000 0.50000000 0.74965000 1.0 Co Co4 1 0.00000000 0.50000000 0.12625700 1.0 Co Co5 1 0.50000000 0.00000000 0.37503400 1.0 Co Co6 1 0.00000000 0.50000000 0.62496600 1.0 Co Co7 1 0.50000000 0.00000000 0.87374300 1.0 Co Co8 1 0.50000000 0.00000000 0.12625700 1.0 Co Co9 1 0.00000000 0.50000000 0.37503400 1.0 Co Co10 1 0.50000000 0.00000000 0.62496600 1.0 Co Co11 1 0.00000000 0.50000000 0.87374300 1.0 P P12 1 0.50000000 0.50000000 0.07068900 1.0 P P13 1 0.00000000 0.00000000 0.31860100 1.0 P P14 1 0.50000000 0.50000000 0.56868300 1.0 P P15 1 0.00000000 0.00000000 0.81761600 1.0 P P16 1 0.00000000 0.00000000 0.18238400 1.0 P P17 1 0.50000000 0.50000000 0.43131700 1.0 P P18 1 0.00000000 0.00000000 0.68139900 1.0 P P19 1 0.50000000 0.50000000 0.92931100 1.0