# generated using pymatgen
data_Er4ScSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78420344
_cell_length_b   8.97909122
_cell_length_c   7.86927329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ScSiBi2
_chemical_formula_sum   'Er16 Sc4 Si4 Bi8'
_cell_volume   832.65912034
_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  0.06341933  0.55440374  0.81767748  1.0
  Er  Er1  1  0.56341933  0.94559626  0.68232252  1.0
  Er  Er2  1  0.93658067  0.05440374  0.18232252  1.0
  Er  Er3  1  0.43658067  0.44559626  0.31767748  1.0
  Er  Er4  1  0.93658067  0.44559626  0.18232252  1.0
  Er  Er5  1  0.43658067  0.05440374  0.31767748  1.0
  Er  Er6  1  0.06341933  0.94559626  0.81767748  1.0
  Er  Er7  1  0.56341933  0.55440374  0.68232252  1.0
  Er  Er8  1  0.21143649  0.75000000  0.16475918  1.0
  Er  Er9  1  0.71143649  0.75000000  0.33524082  1.0
  Er  Er10  1  0.78856351  0.25000000  0.83524082  1.0
  Er  Er11  1  0.28856351  0.25000000  0.66475918  1.0
  Er  Er12  1  0.29411563  0.75000000  0.63677713  1.0
  Er  Er13  1  0.79411563  0.75000000  0.86322287  1.0
  Er  Er14  1  0.70588437  0.25000000  0.36322287  1.0
  Er  Er15  1  0.20588437  0.25000000  0.13677713  1.0
  Sc  Sc16  1  0.00241164  0.75000000  0.45963381  1.0
  Sc  Sc17  1  0.50241164  0.75000000  0.04036619  1.0
  Sc  Sc18  1  0.99758836  0.25000000  0.54036619  1.0
  Sc  Sc19  1  0.49758836  0.25000000  0.95963381  1.0
  Si  Si20  1  0.47728512  0.75000000  0.40873975  1.0
  Si  Si21  1  0.97728512  0.75000000  0.09126025  1.0
  Si  Si22  1  0.52271488  0.25000000  0.59126025  1.0
  Si  Si23  1  0.02271488  0.25000000  0.90873975  1.0
  Bi  Bi24  1  0.33135544  0.51110519  0.93289289  1.0
  Bi  Bi25  1  0.83135544  0.98889481  0.56710711  1.0
  Bi  Bi26  1  0.66864456  0.01110519  0.06710711  1.0
  Bi  Bi27  1  0.16864456  0.48889481  0.43289289  1.0
  Bi  Bi28  1  0.66864456  0.48889481  0.06710711  1.0
  Bi  Bi29  1  0.16864456  0.01110519  0.43289289  1.0
  Bi  Bi30  1  0.33135544  0.98889481  0.93289289  1.0
  Bi  Bi31  1  0.83135544  0.51110519  0.56710711  1.0