# generated using pymatgen
data_Ho4GeBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65980990
_cell_length_b   7.65981147
_cell_length_c   7.65981071
_cell_angle_alpha   106.43217201
_cell_angle_beta   111.01178542
_cell_angle_gamma   111.01178817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GeBi5Rh7
_chemical_formula_sum   'Ho4 Ge1 Bi5 Rh7'
_cell_volume   345.23994904
_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  0.98460722  0.53092549  1.0
  Ho  Ho1  1  1.00000000  0.53092549  0.98460722  1.0
  Ho  Ho2  1  0.45368073  0.98460722  0.98460722  1.0
  Ho  Ho3  1  0.54631927  0.53092549  0.53092549  1.0
  Ge  Ge4  1  0.00000000  0.64442916  0.64442916  1.0
  Bi  Bi5  1  0.68960416  0.70512100  0.01551685  1.0
  Bi  Bi6  1  0.31039584  0.01551685  0.32591269  1.0
  Bi  Bi7  1  1.00000000  0.30829472  0.30829472  1.0
  Bi  Bi8  1  0.31039584  0.32591269  0.01551685  1.0
  Bi  Bi9  1  0.68960416  0.01551685  0.70512100  1.0
  Rh  Rh10  1  0.75400488  0.25886053  0.50485565  1.0
  Rh  Rh11  1  0.75400488  0.50485565  0.25886053  1.0
  Rh  Rh12  1  0.50000000  0.26143470  0.76143470  1.0
  Rh  Rh13  1  0.24599512  0.50485565  0.75085077  1.0
  Rh  Rh14  1  0.24599512  0.75085077  0.50485565  1.0
  Rh  Rh15  1  0.50000000  0.76143470  0.26143470  1.0
  Rh  Rh16  1  0.00000000  0.91185129  0.91185129  1.0