# generated using pymatgen
data_Er10AlBi2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91284927
_cell_length_b   8.91285014
_cell_length_c   6.47167496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21859532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10AlBi2Pb3
_chemical_formula_sum   'Er10 Al1 Bi2 Pb3'
_cell_volume   444.24203406
_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  0.65693312  0.33416394  0.99821821  1.0
  Er  Er1  1  0.33416394  0.65693312  0.99821821  1.0
  Er  Er2  1  0.33416394  0.65693312  0.50178179  1.0
  Er  Er3  1  0.65693312  0.33416394  0.50178179  1.0
  Er  Er4  1  0.75730669  0.75730669  0.75000000  1.0
  Er  Er5  1  0.24312006  0.01535781  0.75000000  1.0
  Er  Er6  1  0.01535781  0.24312006  0.75000000  1.0
  Er  Er7  1  0.23729618  0.23729618  0.25000000  1.0
  Er  Er8  1  0.76143311  0.99937032  0.25000000  1.0
  Er  Er9  1  0.99937032  0.76143311  0.25000000  1.0
  Al  Al10  1  0.40025578  0.40025578  0.75000000  1.0
  Bi  Bi11  1  0.61107060  0.00171864  0.75000000  1.0
  Bi  Bi12  1  0.00171864  0.61107060  0.75000000  1.0
  Pb  Pb13  1  0.60602945  0.60602945  0.25000000  1.0
  Pb  Pb14  1  0.39020043  0.99464880  0.25000000  1.0
  Pb  Pb15  1  0.99464880  0.39020043  0.25000000  1.0