# generated using pymatgen
data_Ho4Ge3Bi3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44235380
_cell_length_b   7.44235424
_cell_length_c   7.55037160
_cell_angle_alpha   109.76549829
_cell_angle_beta   109.76549949
_cell_angle_gamma   109.17534801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ge3Bi3Rh7
_chemical_formula_sum   'Ho4 Ge3 Bi3 Rh7'
_cell_volume   320.75756267
_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  0.00000000  0.00000000  0.55593408  1.0
  Ho  Ho1  1  1.00000000  0.47080693  0.98308994  1.0
  Ho  Ho2  1  0.47080693  1.00000000  0.98308994  1.0
  Ho  Ho3  1  0.52919307  0.52919307  0.51228401  1.0
  Ge  Ge4  1  0.33966361  0.33966361  0.00791390  1.0
  Ge  Ge5  1  0.66033639  1.00000000  0.66825029  1.0
  Ge  Ge6  1  1.00000000  0.66033639  0.66825029  1.0
  Bi  Bi7  1  0.70456477  0.70456477  0.01329203  1.0
  Bi  Bi8  1  0.29543523  0.00000000  0.30872626  1.0
  Bi  Bi9  1  0.00000000  0.29543523  0.30872626  1.0
  Rh  Rh10  1  0.75064791  0.25184041  0.51026432  1.0
  Rh  Rh11  1  0.74815959  0.49880750  0.25842591  1.0
  Rh  Rh12  1  0.50119250  0.24935209  0.75961741  1.0
  Rh  Rh13  1  0.24935209  0.50119250  0.75961741  1.0
  Rh  Rh14  1  0.25184041  0.75064791  0.51026432  1.0
  Rh  Rh15  1  0.49880750  0.74815959  0.25842591  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.93382969  1.0