# generated using pymatgen
data_Er5SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.94325393
_cell_length_b   9.04689060
_cell_length_c   7.96318437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5SiBi2
_chemical_formula_sum   'Er20 Si4 Bi8'
_cell_volume   860.41658957
_cell_formula_units_Z   4
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  0.29405669  0.25000000  0.36547105  1.0
  Er  Er1  1  0.20594331  0.75000000  0.86547205  1.0
  Er  Er2  1  0.79405569  0.25000000  0.13452895  1.0
  Er  Er3  1  0.70594331  0.75000000  0.63452795  1.0
  Er  Er4  1  0.20912746  0.25000000  0.84077248  1.0
  Er  Er5  1  0.29087254  0.75000000  0.34077248  1.0
  Er  Er6  1  0.70912746  0.25000000  0.65922752  1.0
  Er  Er7  1  0.79087254  0.75000000  0.15922752  1.0
  Er  Er8  1  0.00170851  0.25000000  0.53900077  1.0
  Er  Er9  1  0.49829149  0.75000000  0.03900077  1.0
  Er  Er10  1  0.50170751  0.25000000  0.96099923  1.0
  Er  Er11  1  0.99829149  0.75000000  0.46099923  1.0
  Er  Er12  1  0.06303976  0.05441690  0.18033301  1.0
  Er  Er13  1  0.43696024  0.94558310  0.68033401  1.0
  Er  Er14  1  0.56303976  0.44558310  0.31966699  1.0
  Er  Er15  1  0.93696024  0.55441690  0.81966599  1.0
  Er  Er16  1  0.93696024  0.94558310  0.81966599  1.0
  Er  Er17  1  0.56303976  0.05441690  0.31966699  1.0
  Er  Er18  1  0.43696024  0.55441690  0.68033401  1.0
  Er  Er19  1  0.06303976  0.44558310  0.18033301  1.0
  Si  Si20  1  0.47866507  0.25000000  0.58535060  1.0
  Si  Si21  1  0.02133493  0.75000000  0.08535160  1.0
  Si  Si22  1  0.97866507  0.25000000  0.91464940  1.0
  Si  Si23  1  0.52133493  0.75000000  0.41464840  1.0
  Bi  Bi24  1  0.32676364  0.01079404  0.07062887  1.0
  Bi  Bi25  1  0.17323636  0.98920496  0.57062787  1.0
  Bi  Bi26  1  0.82676464  0.48920596  0.42937113  1.0
  Bi  Bi27  1  0.67323636  0.51079504  0.92937213  1.0
  Bi  Bi28  1  0.67323636  0.98920496  0.92937213  1.0
  Bi  Bi29  1  0.82676464  0.01079404  0.42937113  1.0
  Bi  Bi30  1  0.17323636  0.51079504  0.57062787  1.0
  Bi  Bi31  1  0.32676364  0.48920596  0.07062887  1.0