# generated using pymatgen data_Zr6Ga16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79237078 _cell_length_b 8.79237078 _cell_length_c 8.79237078 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ga16Rh7 _chemical_formula_sum 'Zr6 Ga16 Rh7' _cell_volume 480.62126786 _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 0.69524800 0.69524800 0.30475200 1.0 Zr Zr1 1 0.30475200 0.69524800 0.30475200 1.0 Zr Zr2 1 0.69524800 0.30475200 0.30475200 1.0 Zr Zr3 1 0.30475200 0.30475200 0.69524800 1.0 Zr Zr4 1 0.69524800 0.30475200 0.69524800 1.0 Zr Zr5 1 0.30475200 0.69524800 0.69524800 1.0 Ga Ga6 1 0.87810800 0.87810800 0.36567700 1.0 Ga Ga7 1 0.87810800 0.36567700 0.87810800 1.0 Ga Ga8 1 0.36567700 0.87810800 0.87810800 1.0 Ga Ga9 1 0.87810800 0.87810800 0.87810800 1.0 Ga Ga10 1 0.12189200 0.12189200 0.63432300 1.0 Ga Ga11 1 0.12189200 0.63432300 0.12189200 1.0 Ga Ga12 1 0.63432300 0.12189200 0.12189200 1.0 Ga Ga13 1 0.12189200 0.12189200 0.12189200 1.0 Ga Ga14 1 0.65731600 0.65731600 0.02805100 1.0 Ga Ga15 1 0.65731600 0.02805100 0.65731600 1.0 Ga Ga16 1 0.02805100 0.65731600 0.65731600 1.0 Ga Ga17 1 0.65731600 0.65731600 0.65731600 1.0 Ga Ga18 1 0.34268400 0.34268400 0.97194900 1.0 Ga Ga19 1 0.34268400 0.97194900 0.34268400 1.0 Ga Ga20 1 0.97194900 0.34268400 0.34268400 1.0 Ga Ga21 1 0.34268400 0.34268400 0.34268400 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0