# generated using pymatgen
data_Ho10Zn3Bi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56047667
_cell_length_b   8.56047689
_cell_length_c   8.58795804
_cell_angle_alpha   124.02782775
_cell_angle_beta   124.02783376
_cell_angle_gamma   82.94719563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Zn3Bi2Pd
_chemical_formula_sum   'Ho10 Zn3 Bi2 Pd1'
_cell_volume   415.33087003
_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  0.00242055  0.00069723  0.00311678  1.0
  Ho  Ho1  1  0.49930277  0.49757945  0.99688322  1.0
  Ho  Ho2  1  0.78978077  0.29537266  0.80075914  1.0
  Ho  Ho3  1  0.20462734  0.71021923  0.19924086  1.0
  Ho  Ho4  1  0.48902263  0.99461352  0.19924086  1.0
  Ho  Ho5  1  0.29659193  0.48163992  0.50000000  1.0
  Ho  Ho6  1  0.01836008  0.20340807  0.50000000  1.0
  Ho  Ho7  1  0.50538648  0.01097737  0.80075914  1.0
  Ho  Ho8  1  0.70684699  0.51335977  0.50000000  1.0
  Ho  Ho9  1  0.98664023  0.79315301  0.50000000  1.0
  Zn  Zn10  1  0.13950187  0.64132982  0.78083069  1.0
  Zn  Zn11  1  0.85867018  0.36049813  0.21916931  1.0
  Zn  Zn12  1  0.63661601  0.86338399  0.50000000  1.0
  Bi  Bi13  1  0.24723587  0.25276413  0.00000000  1.0
  Bi  Bi14  1  0.74723587  0.75276413  0.00000000  1.0
  Pd  Pd15  1  0.37175945  0.12824055  0.50000000  1.0