# generated using pymatgen
data_Ti3Ga3CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17415337
_cell_length_b   7.17415253
_cell_length_c   2.97054144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3CuIr2
_chemical_formula_sum   'Ti3 Ga3 Cu1 Ir2'
_cell_volume   132.40595320
_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
  Ti  Ti0  1  0.38246709  0.38246709  0.50000000  1.0
  Ti  Ti1  1  0.61753291  1.00000000  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.61753291  0.50000000  1.0
  Ga  Ga3  1  0.72215955  0.72215955  0.00000000  1.0
  Ga  Ga4  1  0.27784045  1.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.27784045  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0