# generated using pymatgen
data_Ho4Zn3SiRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06924123
_cell_length_b   7.06924035
_cell_length_c   7.17381873
_cell_angle_alpha   109.77116924
_cell_angle_beta   109.77116668
_cell_angle_gamma   109.16961484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn3SiRh9
_chemical_formula_sum   'Ho4 Zn3 Si1 Rh9'
_cell_volume   274.94954243
_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  0.50000000  1.0
  Ho  Ho1  1  0.03541086  0.51770543  0.01770543  1.0
  Ho  Ho2  1  0.48229457  0.96458914  0.98229457  1.0
  Ho  Ho3  1  0.48229457  0.51770543  0.50000000  1.0
  Zn  Zn4  1  0.74771801  0.25228199  0.50000000  1.0
  Zn  Zn5  1  0.74771801  0.49543502  0.24771801  1.0
  Zn  Zn6  1  0.50456498  0.25228199  0.75228199  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.24257261  0.48514622  0.74257261  1.0
  Rh  Rh9  1  0.24257261  0.75742739  0.50000000  1.0
  Rh  Rh10  1  0.51485378  0.75742739  0.25742739  1.0
  Rh  Rh11  1  0.73090526  0.70565006  0.00037587  1.0
  Rh  Rh12  1  0.29434994  0.02525521  0.29472581  1.0
  Rh  Rh13  1  0.97474479  0.26909474  0.26947060  1.0
  Rh  Rh14  1  0.29434994  0.26909474  0.99962413  1.0
  Rh  Rh15  1  0.73090526  0.02525521  0.73052940  1.0
  Rh  Rh16  1  0.97474479  0.70565006  0.70527419  1.0