# generated using pymatgen data_Zr2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39915524 _cell_length_b 7.39915580 _cell_length_c 9.26560688 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93512232 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2(Ga3Rh)3 _chemical_formula_sum 'Zr4 Ga18 Rh6' _cell_volume 439.59461387 _cell_formula_units_Z 2 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 0.99529100 0.66919181 0.25000000 1.0 Zr Zr1 1 0.00470900 0.33080819 0.75000000 1.0 Zr Zr2 1 0.66919181 0.99529100 0.25000000 1.0 Zr Zr3 1 0.33080819 0.00470900 0.75000000 1.0 Ga Ga4 1 0.33257332 0.33257432 0.57368274 1.0 Ga Ga5 1 0.66742568 0.66742668 0.42631726 1.0 Ga Ga6 1 0.66742568 0.66742668 0.07368274 1.0 Ga Ga7 1 0.33257332 0.33257432 0.92631726 1.0 Ga Ga8 1 0.33446544 0.55040363 0.25000000 1.0 Ga Ga9 1 0.66553456 0.44959637 0.75000000 1.0 Ga Ga10 1 0.55040363 0.33446544 0.25000000 1.0 Ga Ga11 1 0.44959637 0.66553456 0.75000000 1.0 Ga Ga12 1 0.99814251 0.33388093 0.07906282 1.0 Ga Ga13 1 0.00185749 0.66611907 0.92093718 1.0 Ga Ga14 1 0.00185749 0.66611907 0.57906282 1.0 Ga Ga15 1 0.33388093 0.99814251 0.42093718 1.0 Ga Ga16 1 0.99814251 0.33388093 0.42093718 1.0 Ga Ga17 1 0.66611907 0.00185749 0.57906282 1.0 Ga Ga18 1 0.66611907 0.00185749 0.92093718 1.0 Ga Ga19 1 0.33388093 0.99814251 0.07906282 1.0 Ga Ga20 1 0.12527364 0.12527364 0.25000000 1.0 Ga Ga21 1 0.87472636 0.87472636 0.75000000 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 0.67218983 0.32781017 0.00000000 1.0 Rh Rh25 1 0.32781017 0.67218983 0.00000000 1.0 Rh Rh26 1 0.32781017 0.67218983 0.50000000 1.0 Rh Rh27 1 0.67218983 0.32781017 0.50000000 1.0