# generated using pymatgen data_Er3Cu5(Ni4B)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93972622 _cell_length_b 4.93972690 _cell_length_c 10.78442467 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.78127116 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Cu5(Ni4B)2 _chemical_formula_sum 'Er3 Cu5 Ni8 B2' _cell_volume 228.39491340 _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 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.67133005 1.0 Er Er2 1 0.00000000 0.00000000 0.32866995 1.0 Cu Cu3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.66880092 0.33119908 0.68313806 1.0 Cu Cu5 1 0.33119908 0.66880092 0.68313806 1.0 Cu Cu6 1 0.33119908 0.66880092 0.31686194 1.0 Cu Cu7 1 0.66880092 0.33119908 0.31686194 1.0 Ni Ni8 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.50000000 0.50000000 0.86938639 1.0 Ni Ni11 1 0.50000000 0.00000000 0.86913011 1.0 Ni Ni12 1 0.00000000 0.50000000 0.86913011 1.0 Ni Ni13 1 0.50000000 0.50000000 0.13061361 1.0 Ni Ni14 1 0.50000000 0.00000000 0.13086989 1.0 Ni Ni15 1 0.00000000 0.50000000 0.13086989 1.0 B B16 1 0.66712105 0.33287895 0.00000000 1.0 B B17 1 0.33287895 0.66712105 0.00000000 1.0