# generated using pymatgen
data_Ti3Ga3CoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11339866
_cell_length_b   7.11339994
_cell_length_c   2.97791873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3CoIr2
_chemical_formula_sum   'Ti3 Ga3 Co1 Ir2'
_cell_volume   130.49617893
_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  0.37803398  0.37803398  0.50000000  1.0
  Ti  Ti1  1  0.62196602  0.00000000  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.62196602  0.50000000  1.0
  Ga  Ga3  1  0.72656190  0.72656190  0.00000000  1.0
  Ga  Ga4  1  0.27343810  1.00000000  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.27343810  0.00000000  1.0
  Co  Co6  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