# generated using pymatgen data_Er3Cu6Ni7B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95355109 _cell_length_b 4.94857627 _cell_length_c 10.82363272 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96677464 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Cu6Ni7B2 _chemical_formula_sum 'Er3 Cu6 Ni7 B2' _cell_volume 229.85073561 _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 0.67872654 1.0 Er Er2 1 0.00000000 0.00000000 0.32127346 1.0 Cu Cu3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu5 1 0.67117602 0.33558751 0.68376254 1.0 Cu Cu6 1 0.32882398 0.66441249 0.68376254 1.0 Cu Cu7 1 0.32882398 0.66441249 0.31623746 1.0 Cu Cu8 1 0.67117602 0.33558751 0.31623746 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.50000000 0.50000000 0.86915869 1.0 Ni Ni11 1 0.50000000 0.00000000 0.86915869 1.0 Ni Ni12 1 0.00000000 0.50000000 0.86923354 1.0 Ni Ni13 1 0.50000000 0.50000000 0.13084131 1.0 Ni Ni14 1 0.50000000 0.00000000 0.13084131 1.0 Ni Ni15 1 0.00000000 0.50000000 0.13076646 1.0 B B16 1 0.66698379 0.33349239 0.00000000 1.0 B B17 1 0.33301621 0.66650761 0.00000000 1.0