# generated using pymatgen data_Hf4Zr6Ga12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84404778 _cell_length_b 8.84404905 _cell_length_c 8.84404878 _cell_angle_alpha 60.00000465 _cell_angle_beta 59.99999992 _cell_angle_gamma 60.00000045 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Zr6Ga12Rh7 _chemical_formula_sum 'Hf4 Zr6 Ga12 Rh7' _cell_volume 489.14584697 _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 Hf Hf0 1 0.87834046 0.87834046 0.36498063 1.0 Hf Hf1 1 0.87834046 0.36498063 0.87834046 1.0 Hf Hf2 1 0.36498063 0.87834046 0.87834046 1.0 Hf Hf3 1 0.87834046 0.87834046 0.87834046 1.0 Zr Zr4 1 0.69136237 0.69136237 0.30863763 1.0 Zr Zr5 1 0.30863763 0.69136237 0.30863763 1.0 Zr Zr6 1 0.69136237 0.30863763 0.30863763 1.0 Zr Zr7 1 0.30863763 0.30863763 0.69136237 1.0 Zr Zr8 1 0.69136237 0.30863763 0.69136237 1.0 Zr Zr9 1 0.30863763 0.69136237 0.69136237 1.0 Ga Ga10 1 0.12163546 0.12163546 0.63509361 1.0 Ga Ga11 1 0.12163546 0.63509361 0.12163546 1.0 Ga Ga12 1 0.63509361 0.12163546 0.12163546 1.0 Ga Ga13 1 0.12163546 0.12163546 0.12163546 1.0 Ga Ga14 1 0.65626392 0.65626392 0.03120723 1.0 Ga Ga15 1 0.65626392 0.03120723 0.65626392 1.0 Ga Ga16 1 0.03120723 0.65626392 0.65626392 1.0 Ga Ga17 1 0.65626392 0.65626392 0.65626392 1.0 Ga Ga18 1 0.34036201 0.34036201 0.97891597 1.0 Ga Ga19 1 0.34036201 0.97891597 0.34036201 1.0 Ga Ga20 1 0.97891597 0.34036201 0.34036201 1.0 Ga Ga21 1 0.34036201 0.34036201 0.34036201 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99822523 0.99822523 0.50177477 1.0 Rh Rh24 1 0.50177477 0.99822523 0.50177477 1.0 Rh Rh25 1 0.99822523 0.50177477 0.50177477 1.0 Rh Rh26 1 0.50177477 0.50177477 0.99822523 1.0 Rh Rh27 1 0.99822523 0.50177477 0.99822523 1.0 Rh Rh28 1 0.50177477 0.99822523 0.99822523 1.0