# generated using pymatgen data_ErNb3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90953535 _cell_length_b 11.90953559 _cell_length_c 3.62851741 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999935 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErNb3(Co4P3)2 _chemical_formula_sum 'Er2 Nb6 Co16 P12' _cell_volume 445.70703616 _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 Er Er0 1 0.33333300 0.66666700 0.00000000 1.0 Er Er1 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb2 1 0.82110050 0.00000000 0.50000000 1.0 Nb Nb3 1 0.00000000 0.82110050 0.50000000 1.0 Nb Nb4 1 0.17889950 0.17889950 0.50000000 1.0 Nb Nb5 1 0.44242769 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44242769 0.00000000 1.0 Nb Nb7 1 0.55757231 0.55757231 0.00000000 1.0 Co Co8 1 0.27159703 0.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27159703 0.50000000 1.0 Co Co10 1 0.72840297 0.72840297 0.50000000 1.0 Co Co11 1 0.63310613 0.81105196 0.00000000 1.0 Co Co12 1 0.18894804 0.82205417 0.00000000 1.0 Co Co13 1 0.17794583 0.36689387 0.00000000 1.0 Co Co14 1 0.36689387 0.17794583 0.00000000 1.0 Co Co15 1 0.81105196 0.63310613 0.00000000 1.0 Co Co16 1 0.82205417 0.18894804 0.00000000 1.0 Co Co17 1 0.51924689 0.87553446 0.50000000 1.0 Co Co18 1 0.12446554 0.64371243 0.50000000 1.0 Co Co19 1 0.35628757 0.48075311 0.50000000 1.0 Co Co20 1 0.48075311 0.35628757 0.50000000 1.0 Co Co21 1 0.87553446 0.51924689 0.50000000 1.0 Co Co22 1 0.64371243 0.12446554 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17319963 0.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17319963 0.00000000 1.0 P P26 1 0.82680037 0.82680037 0.00000000 1.0 P P27 1 0.52400566 0.69343288 0.50000000 1.0 P P28 1 0.30656712 0.83057177 0.50000000 1.0 P P29 1 0.16942823 0.47599434 0.50000000 1.0 P P30 1 0.47599434 0.16942823 0.50000000 1.0 P P31 1 0.69343288 0.52400566 0.50000000 1.0 P P32 1 0.83057177 0.30656712 0.50000000 1.0 P P33 1 0.64831055 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64831055 0.00000000 1.0 P P35 1 0.35168945 0.35168945 0.00000000 1.0