# generated using pymatgen
data_Th4In2GaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79192710
_cell_length_b   7.79192710
_cell_length_c   3.83840304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.58048456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In2GaRu3
_chemical_formula_sum   'Th4 In2 Ga1 Ru3'
_cell_volume   232.97377389
_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  0.67162399  0.17162399  0.50000000  1.0
  Th  Th1  1  0.16070868  0.30140014  0.50000000  1.0
  Th  Th2  1  0.80140014  0.66070868  0.50000000  1.0
  Th  Th3  1  0.34590757  0.84590757  0.50000000  1.0
  In  In4  1  0.99355424  0.98709281  0.00000000  1.0
  In  In5  1  0.48709281  0.49355424  0.00000000  1.0
  Ga  Ga6  1  0.12825747  0.62825747  0.00000000  1.0
  Ru  Ru7  1  0.89702871  0.39702871  0.00000000  1.0
  Ru  Ru8  1  0.37095328  0.14347411  0.00000000  1.0
  Ru  Ru9  1  0.64347411  0.87095328  0.00000000  1.0