# generated using pymatgen
data_HoTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23502713
_cell_length_b   7.23502545
_cell_length_c   3.90192967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69740888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(GeRh)3
_chemical_formula_sum   'Ho1 Th2 Ge3 Rh3'
_cell_volume   177.42158248
_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  0.40498899  0.40498899  0.50000000  1.0
  Th  Th1  1  0.58636769  0.99980115  0.50000000  1.0
  Th  Th2  1  0.99980115  0.58636769  0.50000000  1.0
  Ge  Ge3  1  0.74150455  0.74150455  0.00000000  1.0
  Ge  Ge4  1  0.24883665  0.01152504  0.00000000  1.0
  Ge  Ge5  1  0.01152504  0.24883665  0.00000000  1.0
  Rh  Rh6  1  0.67495503  0.33363771  0.00000000  1.0
  Rh  Rh7  1  0.33363771  0.67495503  0.00000000  1.0
  Rh  Rh8  1  0.99838420  0.99838420  0.50000000  1.0