# generated using pymatgen
data_Ti3Ga3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32225357
_cell_length_b   7.32225209
_cell_length_c   2.96583248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3Rh2Au
_chemical_formula_sum   'Ti3 Ga3 Rh2 Au1'
_cell_volume   137.71038535
_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  0.98345570  0.36093828  0.50000000  1.0
  Ti  Ti1  1  0.63906172  0.62251742  0.50000000  1.0
  Ti  Ti2  1  0.37748258  0.01654430  0.50000000  1.0
  Ga  Ga3  1  0.00197861  0.71119771  0.00000000  1.0
  Ga  Ga4  1  0.28880229  0.29078090  0.00000000  1.0
  Ga  Ga5  1  0.70921910  0.99802139  0.00000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0