# generated using pymatgen
data_Ho2Sn4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95069367
_cell_length_b   7.53199938
_cell_length_c   4.17211818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.80738001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sn4Rh3
_chemical_formula_sum   'Ho2 Sn4 Rh3'
_cell_volume   183.58242459
_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  0.58218081  0.59026417  0.00000000  1.0
  Ho  Ho1  1  0.41781919  0.00808436  0.00000000  1.0
  Sn  Sn2  1  1.00000000  0.39500462  0.00000000  1.0
  Sn  Sn3  1  0.28305765  0.25885649  0.50000000  1.0
  Sn  Sn4  1  1.00000000  0.77048115  0.50000000  1.0
  Sn  Sn5  1  0.71694235  0.97579883  0.50000000  1.0
  Rh  Rh6  1  0.72312586  0.35145880  0.50000000  1.0
  Rh  Rh7  1  0.27687414  0.62833395  0.50000000  1.0
  Rh  Rh8  1  1.00000000  0.02171764  0.00000000  1.0