# generated using pymatgen
data_Ho10Si4Bi3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55256807
_cell_length_b   8.55256786
_cell_length_c   7.89723598
_cell_angle_alpha   89.88226040
_cell_angle_beta   89.88226664
_cell_angle_gamma   125.06670153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Si4Bi3Pb
_chemical_formula_sum   'Ho10 Si4 Bi3 Pb1'
_cell_volume   472.79615619
_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  0.04030827  0.28475663  0.33350170  1.0
  Ho  Ho1  1  0.95757102  0.71233559  0.66510512  1.0
  Ho  Ho2  1  0.46216708  0.21446914  0.83888397  1.0
  Ho  Ho3  1  0.78553086  0.53783292  0.16111603  1.0
  Ho  Ho4  1  0.54324791  0.78897009  0.16169701  1.0
  Ho  Ho5  1  0.21102991  0.45675209  0.83830299  1.0
  Ho  Ho6  1  0.71524337  0.95969173  0.66649830  1.0
  Ho  Ho7  1  0.28766441  0.04242898  0.33489488  1.0
  Ho  Ho8  1  0.99731004  0.00268996  1.00000000  1.0
  Ho  Ho9  1  0.50011473  0.49988527  0.50000000  1.0
  Si  Si10  1  0.36469665  0.36463687  0.13533408  1.0
  Si  Si11  1  0.63536313  0.63530335  0.86466592  1.0
  Si  Si12  1  0.13778455  0.13625922  0.63530321  1.0
  Si  Si13  1  0.86374078  0.86221545  0.36469679  1.0
  Bi  Bi14  1  0.20583159  0.79416841  1.00000000  1.0
  Bi  Bi15  1  0.70629859  0.29370141  0.50000000  1.0
  Bi  Bi16  1  0.29357281  0.70642719  0.50000000  1.0
  Pb  Pb17  1  0.79252329  0.20747671  0.00000000  1.0