# generated using pymatgen
data_HoTh2In3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40530589
_cell_length_b   8.40530538
_cell_length_c   5.10529339
_cell_angle_alpha   80.81752269
_cell_angle_beta   80.81752109
_cell_angle_gamma   33.32585110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2In3Ru2
_chemical_formula_sum   'Ho1 Th2 In3 Ru2'
_cell_volume   195.39162334
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.83022641  0.83022641  0.59029377  1.0
  Th  Th2  1  0.16977359  0.16977359  0.40970623  1.0
  In  In3  1  0.37026260  0.37026260  0.05575308  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.62973740  0.62973740  0.94424692  1.0
  Ru  Ru6  1  0.79132381  0.79132381  0.12003121  1.0
  Ru  Ru7  1  0.20867619  0.20867619  0.87996879  1.0