# generated using pymatgen
data_Th3Ga3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20116906
_cell_length_b   7.20116893
_cell_length_c   4.04836865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ga3Cu2Ru
_chemical_formula_sum   'Th3 Ga3 Cu2 Ru1'
_cell_volume   181.80953161
_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  0.42318715  0.00634564  0.50000000  1.0
  Th  Th1  1  0.99365436  0.41684250  0.50000000  1.0
  Th  Th2  1  0.58315750  0.57681285  0.50000000  1.0
  Ga  Ga3  1  0.76800960  0.00250800  0.00000000  1.0
  Ga  Ga4  1  0.99749200  0.76550160  0.00000000  1.0
  Ga  Ga5  1  0.23449840  0.23199040  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0