# generated using pymatgen data_Zr6Be(Ga3Cu8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.32923019 _cell_length_b 8.32918669 _cell_length_c 8.32918496 _cell_angle_alpha 59.99983242 _cell_angle_beta 59.99993764 _cell_angle_gamma 59.99999511 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be(Ga3Cu8)2 _chemical_formula_sum 'Zr6 Be1 Ga6 Cu16' _cell_volume 408.59608284 _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 Zr Zr0 1 0.70614956 0.70615656 0.29384644 1.0 Zr Zr1 1 0.29385044 0.70615356 0.29384344 1.0 Zr Zr2 1 0.70614956 0.29384644 0.29384744 1.0 Zr Zr3 1 0.29385044 0.29384344 0.70615356 1.0 Zr Zr4 1 0.70614956 0.29384644 0.70615656 1.0 Zr Zr5 1 0.29385044 0.70615356 0.70615256 1.0 Be Be6 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga12 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.88535751 0.88535951 0.34392347 1.0 Cu Cu14 1 0.88535751 0.34392447 0.88535851 1.0 Cu Cu15 1 0.34392447 0.88535851 0.88535851 1.0 Cu Cu16 1 0.88535651 0.88535951 0.88535951 1.0 Cu Cu17 1 0.11464249 0.11464049 0.65607653 1.0 Cu Cu18 1 0.11464249 0.65607553 0.11464149 1.0 Cu Cu19 1 0.65607553 0.11464149 0.11464149 1.0 Cu Cu20 1 0.11464349 0.11464049 0.11464049 1.0 Cu Cu21 1 0.67164407 0.67164607 0.98506679 1.0 Cu Cu22 1 0.67164307 0.98506779 0.67164607 1.0 Cu Cu23 1 0.98506579 0.67164507 0.67164607 1.0 Cu Cu24 1 0.67164107 0.67164307 0.67164407 1.0 Cu Cu25 1 0.32835593 0.32835393 0.01493321 1.0 Cu Cu26 1 0.32835693 0.01493221 0.32835393 1.0 Cu Cu27 1 0.01493421 0.32835493 0.32835393 1.0 Cu Cu28 1 0.32835893 0.32835693 0.32835593 1.0