# generated using pymatgen
data_Ho2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66302728
_cell_length_b   5.66302729
_cell_length_c   8.49606779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.52533603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2SnRh5
_chemical_formula_sum   'Ho4 Sn2 Rh10'
_cell_volume   270.12110468
_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  0.78051906  0.21948094  0.50000000  1.0
  Ho  Ho1  1  0.21948094  0.78051906  0.00000000  1.0
  Ho  Ho2  1  0.21948094  0.78051906  0.50000000  1.0
  Ho  Ho3  1  0.78051906  0.21948094  0.00000000  1.0
  Sn  Sn4  1  0.50205531  0.50205531  0.75000000  1.0
  Sn  Sn5  1  0.49794469  0.49794469  0.25000000  1.0
  Rh  Rh6  1  0.72362655  0.72362655  0.00105850  1.0
  Rh  Rh7  1  0.72362655  0.72362655  0.49894150  1.0
  Rh  Rh8  1  0.27637345  0.27637345  0.99894150  1.0
  Rh  Rh9  1  0.27637345  0.27637345  0.50105850  1.0
  Rh  Rh10  1  0.49982454  0.00054800  0.75000000  1.0
  Rh  Rh11  1  0.50017546  0.99945200  0.25000000  1.0
  Rh  Rh12  1  0.00039272  0.00039272  0.25000000  1.0
  Rh  Rh13  1  0.99960728  0.99960728  0.75000000  1.0
  Rh  Rh14  1  0.00054800  0.49982454  0.75000000  1.0
  Rh  Rh15  1  0.99945200  0.50017546  0.25000000  1.0