# generated using pymatgen
data_Y9Er11Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20280236
_cell_length_b   9.39823732
_cell_length_c   12.03880508
_cell_angle_alpha   89.99505685
_cell_angle_beta   90.03222879
_cell_angle_gamma   89.98520766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er11Bi12
_chemical_formula_sum   'Y9 Er11 Bi12'
_cell_volume   928.09397545
_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
  Y  Y0  1  0.18398579  0.74995935  0.71800880  1.0
  Y  Y1  1  0.68409630  0.75026031  0.78204219  1.0
  Y  Y2  1  0.81589407  0.24963586  0.28161545  1.0
  Y  Y3  1  0.31569006  0.24963858  0.21793994  1.0
  Y  Y4  1  0.80701029  0.43813654  0.55928734  1.0
  Y  Y5  1  0.35353846  0.74993094  0.21459395  1.0
  Y  Y6  1  0.85323333  0.74953366  0.28516165  1.0
  Y  Y7  1  0.64568711  0.24902433  0.78580430  1.0
  Y  Y8  1  0.14706937  0.24936651  0.71490314  1.0
  Er  Er9  1  0.02374271  0.74984779  0.98945047  1.0
  Er  Er10  1  0.52381065  0.75016329  0.51066286  1.0
  Er  Er11  1  0.97623971  0.24971259  0.01081531  1.0
  Er  Er12  1  0.47545419  0.24952217  0.48918271  1.0
  Er  Er13  1  0.30689750  0.43519125  0.94106997  1.0
  Er  Er14  1  0.80675195  0.06492928  0.55925338  1.0
  Er  Er15  1  0.69303418  0.93538607  0.05903944  1.0
  Er  Er16  1  0.19327988  0.56479684  0.44071420  1.0
  Er  Er17  1  0.69298194  0.56443812  0.05915000  1.0
  Er  Er18  1  0.19405741  0.93597048  0.44029732  1.0
  Er  Er19  1  0.30693569  0.06424824  0.94113187  1.0
  Bi  Bi20  1  0.43416798  0.00356918  0.67195641  1.0
  Bi  Bi21  1  0.93443022  0.49582335  0.82846700  1.0
  Bi  Bi22  1  0.56542461  0.50368702  0.32781753  1.0
  Bi  Bi23  1  0.06570142  0.99571285  0.17194786  1.0
  Bi  Bi24  1  0.56585424  0.99593498  0.32801188  1.0
  Bi  Bi25  1  0.06593275  0.50373876  0.17186224  1.0
  Bi  Bi26  1  0.43343885  0.49586036  0.67206656  1.0
  Bi  Bi27  1  0.93435180  0.00376193  0.82824969  1.0
  Bi  Bi28  1  0.40690664  0.74976826  0.95859797  1.0
  Bi  Bi29  1  0.90821077  0.75276956  0.54073735  1.0
  Bi  Bi30  1  0.59309795  0.24994521  0.04171838  1.0
  Bi  Bi31  1  0.09309219  0.24973640  0.45844582  1.0