# generated using pymatgen
data_Ho2SnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49620226
_cell_length_b   9.49620226
_cell_length_c   3.25384661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2SnB2Rh5
_chemical_formula_sum   'Ho4 Sn2 B4 Rh10'
_cell_volume   293.42491584
_cell_formula_units_Z   2
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  0.67561598  0.17561598  0.00000000  1.0
  Ho  Ho1  1  0.32438402  0.82438402  0.00000000  1.0
  Ho  Ho2  1  0.17561598  0.32438402  0.00000000  1.0
  Ho  Ho3  1  0.82438402  0.67561598  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12130807  0.62130807  0.00000000  1.0
  B  B7  1  0.87869193  0.37869193  0.00000000  1.0
  B  B8  1  0.62130807  0.87869193  0.00000000  1.0
  B  B9  1  0.37869193  0.12130807  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22548032  0.07053562  0.50000000  1.0
  Rh  Rh13  1  0.77451968  0.92946438  0.50000000  1.0
  Rh  Rh14  1  0.07053562  0.77451968  0.50000000  1.0
  Rh  Rh15  1  0.72548032  0.42946438  0.50000000  1.0
  Rh  Rh16  1  0.92946438  0.22548032  0.50000000  1.0
  Rh  Rh17  1  0.27451968  0.57053562  0.50000000  1.0
  Rh  Rh18  1  0.57053562  0.72548032  0.50000000  1.0
  Rh  Rh19  1  0.42946438  0.27451968  0.50000000  1.0