# generated using pymatgen
data_HoTh2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19410253
_cell_length_b   7.50557254
_cell_length_c   4.14441004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.63648300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(SnRu)3
_chemical_formula_sum   'Ho1 Th2 Sn3 Ru3'
_cell_volume   196.40763907
_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  0.59203622  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00343125  0.58826508  0.00000000  1.0
  Th  Th2  1  0.41516716  0.41173492  0.00000000  1.0
  Sn  Sn3  1  0.74960908  0.76612296  0.50000000  1.0
  Sn  Sn4  1  0.98348512  0.23387704  0.50000000  1.0
  Sn  Sn5  1  0.26489310  1.00000000  0.50000000  1.0
  Ru  Ru6  1  0.31011653  0.63878372  0.50000000  1.0
  Ru  Ru7  1  0.67133481  0.36121628  0.50000000  1.0
  Ru  Ru8  1  0.00992674  1.00000000  0.00000000  1.0