# generated using pymatgen
data_Ba4GaCuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41252287
_cell_length_b   4.41252148
_cell_length_c   17.44128905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4GaCuIr2
_chemical_formula_sum   'Ba4 Ga1 Cu1 Ir2'
_cell_volume   294.09185698
_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  0.33333300  0.66666700  0.12511048  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.86718512  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.37488952  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.63281488  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.75000000  1.0