# generated using pymatgen
data_YEr19GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12732956
_cell_length_b   9.32879027
_cell_length_c   11.92357328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14464735
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr19GaBi11
_chemical_formula_sum   'Y1 Er19 Ga1 Bi11'
_cell_volume   904.02042153
_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  0.14816500  0.25000000  0.71538549  1.0
  Er  Er1  1  0.03555015  0.75000000  0.99078124  1.0
  Er  Er2  1  0.52640599  0.75000000  0.51083339  1.0
  Er  Er3  1  0.97883588  0.25000000  0.01031558  1.0
  Er  Er4  1  0.47505700  0.25000000  0.48867457  1.0
  Er  Er5  1  0.19009822  0.75000000  0.72040380  1.0
  Er  Er6  1  0.66957624  0.75000000  0.79181841  1.0
  Er  Er7  1  0.81155926  0.25000000  0.28261080  1.0
  Er  Er8  1  0.31538201  0.25000000  0.21743106  1.0
  Er  Er9  1  0.31011962  0.45083770  0.94185753  1.0
  Er  Er10  1  0.80624070  0.06485066  0.55913419  1.0
  Er  Er11  1  0.68414850  0.92874137  0.05511335  1.0
  Er  Er12  1  0.19501617  0.56566159  0.43856697  1.0
  Er  Er13  1  0.68414850  0.57125863  0.05511335  1.0
  Er  Er14  1  0.19501617  0.93433841  0.43856697  1.0
  Er  Er15  1  0.31011962  0.04916230  0.94185753  1.0
  Er  Er16  1  0.80624070  0.43514934  0.55913419  1.0
  Er  Er17  1  0.35516141  0.75000000  0.20476466  1.0
  Er  Er18  1  0.85225234  0.75000000  0.28480356  1.0
  Er  Er19  1  0.64979403  0.25000000  0.78507809  1.0
  Ga  Ga20  1  0.40860076  0.75000000  0.96364022  1.0
  Bi  Bi21  1  0.43681879  0.00364844  0.67498286  1.0
  Bi  Bi22  1  0.93499819  0.49921609  0.82595967  1.0
  Bi  Bi23  1  0.56435246  0.50438846  0.32519352  1.0
  Bi  Bi24  1  0.06242646  0.99752874  0.17522688  1.0
  Bi  Bi25  1  0.56435246  0.99561154  0.32519352  1.0
  Bi  Bi26  1  0.06242646  0.50247126  0.17522688  1.0
  Bi  Bi27  1  0.43681879  0.49635156  0.67498286  1.0
  Bi  Bi28  1  0.93499819  0.00078391  0.82595967  1.0
  Bi  Bi29  1  0.90943092  0.75000000  0.54309501  1.0
  Bi  Bi30  1  0.59377950  0.25000000  0.04134496  1.0
  Bi  Bi31  1  0.09211351  0.25000000  0.45695322  1.0