# generated using pymatgen data_La3Pr(CoP)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.75405200 _cell_length_b 3.75405200 _cell_length_c 22.52899200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Pr(CoP)8 _chemical_formula_sum 'La3 Pr1 Co8 P8' _cell_volume 317.49897596 _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 0.24978000 1.0 La La1 1 0.50000000 0.50000000 0.50000000 1.0 La La2 1 0.00000000 0.00000000 0.75022000 1.0 Pr Pr3 1 0.50000000 0.50000000 0.00000000 1.0 Co Co4 1 0.00000000 0.50000000 0.12355500 1.0 Co Co5 1 0.50000000 0.00000000 0.37502900 1.0 Co Co6 1 0.00000000 0.50000000 0.62497100 1.0 Co Co7 1 0.50000000 0.00000000 0.87644500 1.0 Co Co8 1 0.50000000 0.00000000 0.12355500 1.0 Co Co9 1 0.00000000 0.50000000 0.37502900 1.0 Co Co10 1 0.50000000 0.00000000 0.62497100 1.0 Co Co11 1 0.00000000 0.50000000 0.87644500 1.0 P P12 1 0.50000000 0.50000000 0.17532600 1.0 P P13 1 0.00000000 0.00000000 0.42683200 1.0 P P14 1 0.50000000 0.50000000 0.67703500 1.0 P P15 1 0.00000000 0.00000000 0.92879700 1.0 P P16 1 0.00000000 0.00000000 0.07120300 1.0 P P17 1 0.50000000 0.50000000 0.32296500 1.0 P P18 1 0.00000000 0.00000000 0.57316800 1.0 P P19 1 0.50000000 0.50000000 0.82467400 1.0