# generated using pymatgen
data_Ho4SnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54705666
_cell_length_b   7.54705810
_cell_length_c   7.54705713
_cell_angle_alpha   109.47651478
_cell_angle_beta   109.46857856
_cell_angle_gamma   109.46857023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SnSb5Rh7
_chemical_formula_sum   'Ho4 Sn1 Sb5 Rh7'
_cell_volume   330.91087503
_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  0.49622041  0.00080666  0.00080666  1.0
  Ho  Ho1  1  0.00000000  0.50458725  0.00080666  1.0
  Ho  Ho2  1  1.00000000  0.00080666  0.50458725  1.0
  Ho  Ho3  1  0.50377959  0.50458725  0.50458725  1.0
  Sn  Sn4  1  1.00000000  0.31285111  0.31285111  1.0
  Sb  Sb5  1  0.68293840  0.00252318  0.68546259  1.0
  Sb  Sb6  1  0.68293840  0.68546259  0.00252318  1.0
  Sb  Sb7  1  0.00000000  0.67513051  0.67513051  1.0
  Sb  Sb8  1  0.31706160  0.00252318  0.31958378  1.0
  Sb  Sb9  1  0.31706160  0.31958378  0.00252318  1.0
  Rh  Rh10  1  1.00000000  0.99231820  0.99231820  1.0
  Rh  Rh11  1  0.50000000  0.75186160  0.25186160  1.0
  Rh  Rh12  1  0.74888758  0.49877361  0.24766219  1.0
  Rh  Rh13  1  0.25111242  0.74988603  0.49877361  1.0
  Rh  Rh14  1  0.25111242  0.49877361  0.74988603  1.0
  Rh  Rh15  1  0.50000000  0.25186160  0.75186160  1.0
  Rh  Rh16  1  0.74888758  0.24766219  0.49877361  1.0