# generated using pymatgen
data_Er10AlSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56020462
_cell_length_b   8.56020493
_cell_length_c   7.88147396
_cell_angle_alpha   89.76219194
_cell_angle_beta   89.76219629
_cell_angle_gamma   125.23067745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10AlSi3Bi4
_chemical_formula_sum   'Er10 Al1 Si3 Bi4'
_cell_volume   471.72948066
_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
  Er  Er0  1  0.04140284  0.28371214  0.33726592  1.0
  Er  Er1  1  0.95605996  0.71741082  0.66424917  1.0
  Er  Er2  1  0.45831679  0.20824949  0.83162376  1.0
  Er  Er3  1  0.79190732  0.54261635  0.16552296  1.0
  Er  Er4  1  0.54261635  0.79190732  0.16552296  1.0
  Er  Er5  1  0.20824949  0.45831679  0.83162376  1.0
  Er  Er6  1  0.71741082  0.95605996  0.66424917  1.0
  Er  Er7  1  0.28371214  0.04140284  0.33726592  1.0
  Er  Er8  1  0.99923720  0.99923720  0.99948465  1.0
  Er  Er9  1  0.50111321  0.50111321  0.50135578  1.0
  Al  Al10  1  0.37217806  0.37217806  0.12641040  1.0
  Si  Si11  1  0.62719444  0.62719444  0.87360316  1.0
  Si  Si12  1  0.13742109  0.13742109  0.63640513  1.0
  Si  Si13  1  0.86231542  0.86231542  0.36398106  1.0
  Bi  Bi14  1  0.79272794  0.20499935  0.99972517  1.0
  Bi  Bi15  1  0.20500035  0.79272794  0.99972517  1.0
  Bi  Bi16  1  0.70884393  0.29429365  0.50099244  1.0
  Bi  Bi17  1  0.29429365  0.70884393  0.50099244  1.0