# generated using pymatgen
data_Ta3Ga3Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40239900
_cell_length_b   7.40239863
_cell_length_c   2.91779166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga3Ir2Ru
_chemical_formula_sum   'Ta3 Ga3 Ir2 Ru1'
_cell_volume   138.46175851
_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
  Ta  Ta0  1  0.36438865  1.00000000  0.50000100  1.0
  Ta  Ta1  1  1.00000000  0.36438865  0.50000100  1.0
  Ta  Ta2  1  0.63561135  0.63561235  0.50000100  1.0
  Ga  Ga3  1  0.70713800  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.29286200  0.29286300  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.70713800  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333400  0.00000000  1.0
  Ir  Ir7  1  0.33333400  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000100  1.0