# generated using pymatgen data_Er5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05749790 _cell_length_b 12.05749719 _cell_length_c 3.66631502 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999928 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Nb3(Co4P3)4 _chemical_formula_sum 'Er5 Nb3 Co16 P12' _cell_volume 461.60954158 _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 Er Er0 1 0.81691435 0.00000000 0.50000000 1.0 Er Er1 1 1.00000000 0.81691435 0.50000000 1.0 Er Er2 1 0.18308565 0.18308565 0.50000000 1.0 Er Er3 1 0.33333300 0.66666700 0.00000000 1.0 Er Er4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44423493 0.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44423493 0.00000000 1.0 Nb Nb7 1 0.55576507 0.55576507 0.00000000 1.0 Co Co8 1 0.27883508 1.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27883508 0.50000000 1.0 Co Co10 1 0.72116492 0.72116492 0.50000000 1.0 Co Co11 1 0.62680250 0.80364013 0.00000000 1.0 Co Co12 1 0.19635987 0.82316237 0.00000000 1.0 Co Co13 1 0.17683763 0.37319750 0.00000000 1.0 Co Co14 1 0.37319750 0.17683763 0.00000000 1.0 Co Co15 1 0.80364013 0.62680250 0.00000000 1.0 Co Co16 1 0.82316237 0.19635987 0.00000000 1.0 Co Co17 1 0.51915827 0.87240058 0.50000000 1.0 Co Co18 1 0.12759942 0.64675769 0.50000000 1.0 Co Co19 1 0.35324231 0.48084173 0.50000000 1.0 Co Co20 1 0.48084173 0.35324231 0.50000000 1.0 Co Co21 1 0.87240058 0.51915827 0.50000000 1.0 Co Co22 1 0.64675769 0.12759942 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17738966 1.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17738966 0.00000000 1.0 P P26 1 0.82261034 0.82261034 0.00000000 1.0 P P27 1 0.52012027 0.68897318 0.50000000 1.0 P P28 1 0.31102682 0.83114709 0.50000000 1.0 P P29 1 0.16885291 0.47987973 0.50000000 1.0 P P30 1 0.47987973 0.16885291 0.50000000 1.0 P P31 1 0.68897318 0.52012027 0.50000000 1.0 P P32 1 0.83114709 0.31102682 0.50000000 1.0 P P33 1 0.64506700 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64506700 0.00000000 1.0 P P35 1 0.35493300 0.35493300 0.00000000 1.0