# generated using pymatgen
data_Ta3Ga3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41446397
_cell_length_b   7.41446539
_cell_length_c   2.90647177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga3Ir2Rh
_chemical_formula_sum   'Ta3 Ga3 Ir2 Rh1'
_cell_volume   138.37457940
_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  0.36809225  1.00000000  0.50000000  1.0
  Ta  Ta1  1  1.00000000  0.36809225  0.50000000  1.0
  Ta  Ta2  1  0.63190775  0.63190775  0.50000000  1.0
  Ga  Ga3  1  0.70821448  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.70821448  0.00000000  1.0
  Ga  Ga5  1  0.29178552  0.29178552  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0