# generated using pymatgen
data_Ho3Er17GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12715626
_cell_length_b   9.33006212
_cell_length_c   11.90962870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.34353177
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er17GaBi11
_chemical_formula_sum   'Ho3 Er17 Ga1 Bi11'
_cell_volume   903.05366884
_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  0.31565863  0.25000000  0.21799473  1.0
  Ho  Ho1  1  0.81343219  0.25000000  0.28254979  1.0
  Ho  Ho2  1  0.19022076  0.75000000  0.72171630  1.0
  Er  Er3  1  0.35480902  0.75000000  0.20504878  1.0
  Er  Er4  1  0.85145188  0.75000000  0.28468739  1.0
  Er  Er5  1  0.65104431  0.25000000  0.78464321  1.0
  Er  Er6  1  0.14764131  0.25000000  0.71681001  1.0
  Er  Er7  1  0.68401974  0.57160506  0.05471402  1.0
  Er  Er8  1  0.19401205  0.93478256  0.43856226  1.0
  Er  Er9  1  0.30928594  0.05010074  0.94099029  1.0
  Er  Er10  1  0.80672161  0.43538489  0.55947916  1.0
  Er  Er11  1  0.30928594  0.44989926  0.94099029  1.0
  Er  Er12  1  0.80672161  0.06461511  0.55947916  1.0
  Er  Er13  1  0.68401974  0.92839494  0.05471402  1.0
  Er  Er14  1  0.19401205  0.56521744  0.43856226  1.0
  Er  Er15  1  0.47594816  0.25000000  0.48866907  1.0
  Er  Er16  1  0.97990726  0.25000000  0.00973198  1.0
  Er  Er17  1  0.52506832  0.75000000  0.51137461  1.0
  Er  Er18  1  0.03386149  0.75000000  0.99041125  1.0
  Er  Er19  1  0.67013727  0.75000000  0.79085933  1.0
  Ga  Ga20  1  0.40855358  0.75000000  0.96302313  1.0
  Bi  Bi21  1  0.90945350  0.75000000  0.54284883  1.0
  Bi  Bi22  1  0.59298190  0.25000000  0.04032329  1.0
  Bi  Bi23  1  0.09314041  0.25000000  0.45998333  1.0
  Bi  Bi24  1  0.56438045  0.99498526  0.32585541  1.0
  Bi  Bi25  1  0.06261506  0.50310566  0.17478157  1.0
  Bi  Bi26  1  0.43651820  0.49520740  0.67492218  1.0
  Bi  Bi27  1  0.93579196  0.00197284  0.82535657  1.0
  Bi  Bi28  1  0.43651820  0.00479260  0.67492218  1.0
  Bi  Bi29  1  0.93579196  0.49802716  0.82535657  1.0
  Bi  Bi30  1  0.56438045  0.50501474  0.32585541  1.0
  Bi  Bi31  1  0.06261506  0.99689434  0.17478157  1.0