# generated using pymatgen
data_Th3InGa2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46352946
_cell_length_b   7.46353029
_cell_length_c   3.93994981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63432633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3InGa2Ru3
_chemical_formula_sum   'Th3 In1 Ga2 Ru3'
_cell_volume   188.84185968
_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
  Th  Th0  1  0.40184022  0.40184022  0.50000000  1.0
  Th  Th1  1  0.57459966  0.00355975  0.50000000  1.0
  Th  Th2  1  0.00355975  0.57459966  0.50000000  1.0
  In  In3  1  0.75778581  0.75778581  0.00000000  1.0
  Ga  Ga4  1  0.24032701  0.99482034  0.00000000  1.0
  Ga  Ga5  1  0.99482034  0.24032701  0.00000000  1.0
  Ru  Ru6  1  0.67312426  0.32616375  0.00000000  1.0
  Ru  Ru7  1  0.32616375  0.67312426  0.00000000  1.0
  Ru  Ru8  1  0.02778019  0.02778019  0.50000000  1.0