# generated using pymatgen
data_Ga4IrRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00321770
_cell_length_b   4.25158997
_cell_length_c   8.51413494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4IrRuRh2
_chemical_formula_sum   'Ga8 Ir2 Ru2 Rh4'
_cell_volume   217.30814079
_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
  Ga  Ga0  1  0.49818277  0.75000000  0.12211705  1.0
  Ga  Ga1  1  0.00199953  0.75000000  0.12212476  1.0
  Ga  Ga2  1  0.50199953  0.25000100  0.37787524  1.0
  Ga  Ga3  1  0.99818377  0.25000100  0.37788295  1.0
  Ga  Ga4  1  0.99811853  0.75000000  0.62766743  1.0
  Ga  Ga5  1  0.50164566  0.75000000  0.62765704  1.0
  Ga  Ga6  1  0.00164666  0.25000100  0.87234396  1.0
  Ga  Ga7  1  0.49811953  0.25000100  0.87233357  1.0
  Ir  Ir8  1  0.75013695  0.25000100  0.12630781  1.0
  Ir  Ir9  1  0.25013795  0.75000000  0.37369119  1.0
  Ru  Ru10  1  0.74987424  0.25000100  0.62391326  1.0
  Ru  Ru11  1  0.24987524  0.75000000  0.87608674  1.0
  Rh  Rh12  1  0.25017366  0.25000100  0.12758416  1.0
  Rh  Rh13  1  0.75017466  0.75000000  0.37241584  1.0
  Rh  Rh14  1  0.24986566  0.25000100  0.62269011  1.0
  Rh  Rh15  1  0.74986666  0.75000000  0.87730989  1.0