# generated using pymatgen data_Zr6Ga16Ru7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79323203 _cell_length_b 8.79323203 _cell_length_c 8.79323203 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ga16Ru7 _chemical_formula_sum 'Zr6 Ga16 Ru7' _cell_volume 480.76251936 _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 0.70866800 0.70866800 0.29133200 1.0 Zr Zr1 1 0.29133200 0.70866800 0.29133200 1.0 Zr Zr2 1 0.70866800 0.29133200 0.29133200 1.0 Zr Zr3 1 0.29133200 0.29133200 0.70866800 1.0 Zr Zr4 1 0.70866800 0.29133200 0.70866800 1.0 Zr Zr5 1 0.29133200 0.70866800 0.70866800 1.0 Ga Ga6 1 0.87822600 0.87822600 0.36532300 1.0 Ga Ga7 1 0.87822600 0.36532300 0.87822600 1.0 Ga Ga8 1 0.36532300 0.87822600 0.87822600 1.0 Ga Ga9 1 0.87822600 0.87822600 0.87822600 1.0 Ga Ga10 1 0.12177400 0.12177400 0.63467700 1.0 Ga Ga11 1 0.12177400 0.63467700 0.12177400 1.0 Ga Ga12 1 0.63467700 0.12177400 0.12177400 1.0 Ga Ga13 1 0.12177400 0.12177400 0.12177400 1.0 Ga Ga14 1 0.65689500 0.65689500 0.02931400 1.0 Ga Ga15 1 0.65689500 0.02931400 0.65689500 1.0 Ga Ga16 1 0.02931400 0.65689500 0.65689500 1.0 Ga Ga17 1 0.65689500 0.65689500 0.65689500 1.0 Ga Ga18 1 0.34310500 0.34310500 0.97068600 1.0 Ga Ga19 1 0.34310500 0.97068600 0.34310500 1.0 Ga Ga20 1 0.97068600 0.34310500 0.34310500 1.0 Ga Ga21 1 0.34310500 0.34310500 0.34310500 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru26 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.00000000 1.0