# generated using pymatgen
data_Ga2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26684193
_cell_length_b   4.26684194
_cell_length_c   4.26684192
_cell_angle_alpha   60.00041669
_cell_angle_beta   60.00041691
_cell_angle_gamma   60.00041674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2IrRh
_chemical_formula_sum   'Ga2 Ir1 Rh1'
_cell_volume   54.92989490
_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
  Ga  Ga0  1  0.00000011  0.00000011  0.00000011  1.0
  Ga  Ga1  1  0.50000068  0.50000068  0.50000068  1.0
  Ir  Ir2  1  0.24999920  0.24999920  0.24999920  1.0
  Rh  Rh3  1  0.75000001  0.75000001  0.75000001  1.0