# generated using pymatgen
data_Ba2Ga5CuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56937601
_cell_length_b   6.56937573
_cell_length_c   5.67647034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.03416943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga5CuIr4
_chemical_formula_sum   'Ba2 Ga5 Cu1 Ir4'
_cell_volume   233.03276533
_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
  Ba  Ba0  1  0.33432620  0.66567380  0.24999900  1.0
  Ba  Ba1  1  0.65218183  0.34781817  0.74999900  1.0
  Ga  Ga2  1  0.53245990  0.07843455  0.24999900  1.0
  Ga  Ga3  1  0.92156645  0.46754010  0.24999900  1.0
  Ga  Ga4  1  0.07917021  0.51726419  0.74999900  1.0
  Ga  Ga5  1  0.48273581  0.92083079  0.74999900  1.0
  Ga  Ga6  1  0.06935540  0.93064460  0.74999900  1.0
  Cu  Cu7  1  0.91004135  0.08995865  0.24999900  1.0
  Ir  Ir8  1  0.19914706  0.19006414  0.00267677  1.0
  Ir  Ir9  1  0.80993586  0.80085294  0.00267677  1.0
  Ir  Ir10  1  0.19914706  0.19006414  0.49732323  1.0
  Ir  Ir11  1  0.80993586  0.80085294  0.49732323  1.0