# generated using pymatgen
data_Y3Er7(AlBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91395348
_cell_length_b   8.91395335
_cell_length_c   6.44546170
_cell_angle_alpha   90.00006979
_cell_angle_beta   90.00007191
_cell_angle_gamma   119.72515241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er7(AlBi2)2
_chemical_formula_sum   'Y3 Er7 Al2 Bi4'
_cell_volume   444.75571016
_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  0.75792969  0.75792969  0.25000434  1.0
  Y  Y1  1  0.23823833  0.99784185  0.24999439  1.0
  Y  Y2  1  0.99784185  0.23823833  0.24999439  1.0
  Er  Er3  1  0.66839037  0.32509944  0.50726743  1.0
  Er  Er4  1  0.32509944  0.66839037  0.50726743  1.0
  Er  Er5  1  0.32510096  0.66839134  0.99273272  1.0
  Er  Er6  1  0.66839134  0.32510096  0.99273272  1.0
  Er  Er7  1  0.23579529  0.23579529  0.74999621  1.0
  Er  Er8  1  0.76604797  0.01547544  0.75000109  1.0
  Er  Er9  1  0.01547544  0.76604797  0.75000109  1.0
  Al  Al10  1  0.39631767  0.00151993  0.75000139  1.0
  Al  Al11  1  0.00151993  0.39631767  0.75000139  1.0
  Bi  Bi12  1  0.39299340  0.39299340  0.25000045  1.0
  Bi  Bi13  1  0.60115331  0.99497399  0.25000150  1.0
  Bi  Bi14  1  0.99497399  0.60115331  0.25000150  1.0
  Bi  Bi15  1  0.61473001  0.61473001  0.75000096  1.0