# generated using pymatgen
data_Ho2Th(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51169025
_cell_length_b   7.61169899
_cell_length_c   3.89790119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44140667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(SnRh)3
_chemical_formula_sum   'Ho2 Th1 Sn3 Rh3'
_cell_volume   192.14619916
_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  0.59476723  0.59426127  0.00000000  1.0
  Ho  Ho1  1  0.40523277  0.99949404  0.00000000  1.0
  Th  Th2  1  1.00000000  0.41429455  0.00000000  1.0
  Sn  Sn3  1  0.27122308  0.25729631  0.50000000  1.0
  Sn  Sn4  1  1.00000000  0.75609682  0.50000000  1.0
  Sn  Sn5  1  0.72877692  0.98607323  0.50000000  1.0
  Rh  Rh6  1  0.68141476  0.33270759  0.50000000  1.0
  Rh  Rh7  1  0.31858524  0.65129383  0.50000000  1.0
  Rh  Rh8  1  1.00000000  0.00848237  0.00000000  1.0