# generated using pymatgen data_Nd6CoNiCl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01412747 _cell_length_b 10.01412673 _cell_length_c 10.01306285 _cell_angle_alpha 109.08938346 _cell_angle_beta 109.08938421 _cell_angle_gamma 110.24186499 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6CoNiCl6 _chemical_formula_sum 'Nd12 Co2 Ni2 Cl12' _cell_volume 772.84039549 _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 Nd Nd0 1 0.47419620 0.48849012 0.23845294 1.0 Nd Nd1 1 0.75003718 0.23574525 0.26154706 1.0 Nd Nd2 1 0.75840833 0.01627157 0.48998296 1.0 Nd Nd3 1 0.23157463 0.47370939 0.48998296 1.0 Nd Nd4 1 0.26425475 0.74996282 0.23845294 1.0 Nd Nd5 1 0.02629061 0.26842537 0.01001704 1.0 Nd Nd6 1 0.01150988 0.02580380 0.26154706 1.0 Nd Nd7 1 0.48372843 0.74159167 0.01001704 1.0 Nd Nd8 1 0.48869483 0.23869483 0.47738765 1.0 Nd Nd9 1 0.01314476 0.48685524 0.75000000 1.0 Nd Nd10 1 0.26130517 0.01130517 0.02261235 1.0 Nd Nd11 1 0.23685524 0.26314476 0.75000000 1.0 Co Co12 1 0.99843593 0.24843593 0.49687185 1.0 Co Co13 1 0.25156407 0.50156407 0.00312815 1.0 Ni Ni14 1 0.24959813 0.25040187 0.25000000 1.0 Ni Ni15 1 0.50040187 0.99959813 0.25000000 1.0 Cl Cl16 1 0.25239672 0.75624943 0.74827395 1.0 Cl Cl17 1 0.50797548 0.50412277 0.75172605 1.0 Cl Cl18 1 0.99330465 0.74533746 0.99725896 1.0 Cl Cl19 1 0.74375057 0.24760328 0.75172605 1.0 Cl Cl20 1 0.99587723 0.99202452 0.74827395 1.0 Cl Cl21 1 0.24807950 0.99604569 0.50274104 1.0 Cl Cl22 1 0.75466254 0.50669535 0.50274104 1.0 Cl Cl23 1 0.50395431 0.25192050 0.99725896 1.0 Cl Cl24 1 0.75456431 0.74543569 0.25000000 1.0 Cl Cl25 1 0.74654436 0.99654436 0.99308772 1.0 Cl Cl26 1 0.99543569 0.50456431 0.25000000 1.0 Cl Cl27 1 0.50345564 0.75345564 0.50691228 1.0