# generated using pymatgen data_Cr2CoP3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.10882300 _cell_length_b 5.26236700 _cell_length_c 17.62032023 _cell_angle_alpha 89.99071318 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr2CoP3 _chemical_formula_sum 'Cr8 Co4 P12' _cell_volume 288.26433960 _cell_formula_units_Z 4 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 Cr Cr0 1 0.00000000 0.00901600 0.60318800 1.0 Cr Cr1 1 0.00000000 0.00805500 0.93751400 1.0 Cr Cr2 1 0.50000000 0.49665600 0.10085900 1.0 Cr Cr3 1 0.50000000 0.49404800 0.43153800 1.0 Cr Cr4 1 0.50000000 0.49288800 0.76620300 1.0 Cr Cr5 1 0.50000000 0.99652800 0.06681500 1.0 Cr Cr6 1 0.50000000 0.99584500 0.39784800 1.0 Cr Cr7 1 0.50000000 0.99517700 0.73179400 1.0 Co Co8 1 0.00000000 0.50111600 0.23327000 1.0 Co Co9 1 0.00000000 0.50615700 0.56572000 1.0 Co Co10 1 0.00000000 0.50542400 0.89932000 1.0 Co Co11 1 0.00000000 0.00145700 0.26574700 1.0 P P12 1 0.00000000 0.68619900 0.02215600 1.0 P P13 1 0.00000000 0.69040400 0.35305800 1.0 P P14 1 0.00000000 0.68829900 0.68831200 1.0 P P15 1 0.00000000 0.18976100 0.14650200 1.0 P P16 1 0.00000000 0.18318200 0.47927900 1.0 P P17 1 0.00000000 0.18350000 0.81300800 1.0 P P18 1 0.50000000 0.31235400 0.30725100 1.0 P P19 1 0.50000000 0.31691500 0.64194900 1.0 P P20 1 0.50000000 0.31784300 0.97642900 1.0 P P21 1 0.50000000 0.81168800 0.19139600 1.0 P P22 1 0.50000000 0.80870100 0.52371500 1.0 P P23 1 0.50000000 0.80878600 0.85712900 1.0