# generated using pymatgen data_Nd2Cr3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96003123 _cell_length_b 8.96003242 _cell_length_c 3.65649687 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999561 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Cr3Co9P7 _chemical_formula_sum 'Nd2 Cr3 Co9 P7' _cell_volume 254.22307169 _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 Nd Nd0 1 0.66666700 0.33333300 0.00000000 1.0 Nd Nd1 1 0.33333300 0.66666700 0.50000000 1.0 Cr Cr2 1 0.09573553 0.88116811 0.50000000 1.0 Cr Cr3 1 0.78543258 0.90426447 0.50000000 1.0 Cr Cr4 1 0.11883189 0.21456742 0.50000000 1.0 Co Co5 1 0.05874501 0.62868072 0.00000000 1.0 Co Co6 1 0.56993471 0.94125499 0.00000000 1.0 Co Co7 1 0.37131928 0.43006529 0.00000000 1.0 Co Co8 1 0.27450286 0.12116451 0.00000000 1.0 Co Co9 1 0.84666066 0.72549714 0.00000000 1.0 Co Co10 1 0.87883549 0.15333934 0.00000000 1.0 Co Co11 1 0.43029388 0.04839411 0.50000000 1.0 Co Co12 1 0.61810023 0.56970612 0.50000000 1.0 Co Co13 1 0.95160589 0.38189977 0.50000000 1.0 P P14 1 0.29591574 0.89289750 0.00000000 1.0 P P15 1 0.59698176 0.70408426 0.00000000 1.0 P P16 1 0.10710250 0.40301824 0.00000000 1.0 P P17 1 0.39736775 0.29188357 0.50000000 1.0 P P18 1 0.89451583 0.60263225 0.50000000 1.0 P P19 1 0.70811643 0.10548417 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0