# generated using pymatgen
data_Ho2Er18HgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14922972
_cell_length_b   9.35192264
_cell_length_c   11.93790291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.36351818
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er18HgBi11
_chemical_formula_sum   'Ho2 Er18 Hg1 Bi11'
_cell_volume   909.78079969
_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  0.68563850  0.75000000  0.78255373  1.0
  Ho  Ho1  1  0.18720710  0.75000000  0.71650102  1.0
  Er  Er2  1  0.35031796  0.75000000  0.21600235  1.0
  Er  Er3  1  0.85171637  0.75000000  0.28451547  1.0
  Er  Er4  1  0.64456543  0.25000000  0.79109549  1.0
  Er  Er5  1  0.14783213  0.25000000  0.71412840  1.0
  Er  Er6  1  0.69219702  0.55364557  0.06043566  1.0
  Er  Er7  1  0.19305776  0.93504951  0.44039641  1.0
  Er  Er8  1  0.31240510  0.06976314  0.94354189  1.0
  Er  Er9  1  0.80675636  0.43475721  0.56126361  1.0
  Er  Er10  1  0.31240510  0.43023686  0.94354189  1.0
  Er  Er11  1  0.80675636  0.06524279  0.56126361  1.0
  Er  Er12  1  0.69219702  0.94635443  0.06043566  1.0
  Er  Er13  1  0.19305776  0.56495049  0.44039641  1.0
  Er  Er14  1  0.47563078  0.25000000  0.48999449  1.0
  Er  Er15  1  0.96660465  0.25000000  0.00864812  1.0
  Er  Er16  1  0.52497885  0.75000000  0.51088135  1.0
  Er  Er17  1  0.02141778  0.75000000  0.98981442  1.0
  Er  Er18  1  0.32363378  0.25000000  0.21167069  1.0
  Er  Er19  1  0.81030246  0.25000000  0.28066946  1.0
  Hg  Hg20  1  0.59424445  0.25000000  0.03879073  1.0
  Bi  Bi21  1  0.40692461  0.75000000  0.95934604  1.0
  Bi  Bi22  1  0.90634083  0.75000000  0.54100141  1.0
  Bi  Bi23  1  0.09299966  0.25000000  0.45566391  1.0
  Bi  Bi24  1  0.56299570  0.99637860  0.32551910  1.0
  Bi  Bi25  1  0.06363530  0.50267074  0.17490556  1.0
  Bi  Bi26  1  0.43564721  0.49611982  0.67401660  1.0
  Bi  Bi27  1  0.93812589  0.00281522  0.82428113  1.0
  Bi  Bi28  1  0.43564721  0.00388018  0.67401660  1.0
  Bi  Bi29  1  0.93812589  0.49718478  0.82428113  1.0
  Bi  Bi30  1  0.56299570  0.50362140  0.32551910  1.0
  Bi  Bi31  1  0.06363530  0.99732926  0.17490556  1.0