# generated using pymatgen
data_Ga4Ir2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01767199
_cell_length_b   4.25919170
_cell_length_c   8.52508577
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99966400
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Ir2RuRh
_chemical_formula_sum   'Ga8 Ir4 Ru2 Rh2'
_cell_volume   218.50151692
_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  0.99867619  0.74999900  0.12282989  1.0
  Ga  Ga1  1  0.50134466  0.74999900  0.12283435  1.0
  Ga  Ga2  1  0.00133715  0.25000000  0.37716539  1.0
  Ga  Ga3  1  0.49868770  0.25000000  0.37717052  1.0
  Ga  Ga4  1  0.49879908  0.74999900  0.62716989  1.0
  Ga  Ga5  1  0.00117051  0.74999900  0.62717340  1.0
  Ga  Ga6  1  0.50116953  0.25000000  0.87282493  1.0
  Ga  Ga7  1  0.99880729  0.25000000  0.87282771  1.0
  Ir  Ir8  1  0.75001566  0.25000000  0.12858376  1.0
  Ir  Ir9  1  0.25001627  0.74999900  0.37141286  1.0
  Ir  Ir10  1  0.74998243  0.25000000  0.62243487  1.0
  Ir  Ir11  1  0.24998961  0.74999900  0.87757120  1.0
  Ru  Ru12  1  0.24997741  0.25000000  0.62278542  1.0
  Ru  Ru13  1  0.74998153  0.74999900  0.87720404  1.0
  Rh  Rh14  1  0.25002095  0.25000000  0.12667269  1.0
  Rh  Rh15  1  0.75002503  0.74999900  0.37333609  1.0