# generated using pymatgen data_Ga2Cu(Ni10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34044349 _cell_length_b 7.34044396 _cell_length_c 7.34044357 _cell_angle_alpha 60.00000616 _cell_angle_beta 60.00000403 _cell_angle_gamma 60.00000228 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2Cu(Ni10B3)2 _chemical_formula_sum 'Ga2 Cu1 Ni20 B6' _cell_volume 279.67392295 _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 Ga Ga0 1 0.75000000 0.75000000 0.75000000 1.0 Ga Ga1 1 0.25000000 0.25000000 0.25000000 1.0 Cu Cu2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.00000000 0.33737812 0.66262188 1.0 Ni Ni4 1 0.00000000 0.00000000 0.66262188 1.0 Ni Ni5 1 0.66262188 0.33737812 1.00000000 1.0 Ni Ni6 1 1.00000000 0.33737812 1.00000000 1.0 Ni Ni7 1 0.33737812 0.00000000 0.66262188 1.0 Ni Ni8 1 0.33737812 0.00000000 1.00000000 1.0 Ni Ni9 1 0.66262188 1.00000000 0.00000000 1.0 Ni Ni10 1 0.33737812 0.66262188 0.00000000 1.0 Ni Ni11 1 0.66262188 1.00000000 0.33737812 1.0 Ni Ni12 1 1.00000000 1.00000000 0.33737812 1.0 Ni Ni13 1 0.00000000 0.66262188 0.00000000 1.0 Ni Ni14 1 1.00000000 0.66262188 0.33737812 1.0 Ni Ni15 1 0.61767789 0.14696434 0.61767789 1.0 Ni Ni16 1 0.38232211 0.38232211 0.85303566 1.0 Ni Ni17 1 0.85303566 0.38232211 0.38232211 1.0 Ni Ni18 1 0.38232211 0.38232211 0.38232211 1.0 Ni Ni19 1 0.14696434 0.61767789 0.61767789 1.0 Ni Ni20 1 0.61767789 0.61767789 0.61767789 1.0 Ni Ni21 1 0.61767789 0.61767789 0.14696434 1.0 Ni Ni22 1 0.38232211 0.85303566 0.38232211 1.0 B B23 1 0.72608876 0.27391124 0.72608876 1.0 B B24 1 0.72608876 0.27391124 0.27391124 1.0 B B25 1 0.27391124 0.72608876 0.72608876 1.0 B B26 1 0.27391124 0.27391124 0.72608876 1.0 B B27 1 0.72608876 0.72608876 0.27391124 1.0 B B28 1 0.27391124 0.72608876 0.27391124 1.0