# generated using pymatgen
data_Er10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87195391
_cell_length_b   8.86317564
_cell_length_c   6.44562906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03255532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn5Bi
_chemical_formula_sum   'Er10 Sn5 Bi1'
_cell_volume   438.79534270
_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  0.99373810  0.75631086  0.75000000  1.0
  Er  Er1  1  0.00057147  0.24009263  0.25000000  1.0
  Er  Er2  1  0.76047854  0.75991336  0.25000000  1.0
  Er  Er3  1  0.76344469  0.99999526  0.75000000  1.0
  Er  Er4  1  0.23741380  0.24369456  0.75000000  1.0
  Er  Er5  1  0.23902106  0.99999545  0.25000000  1.0
  Er  Er6  1  0.33273292  0.66212374  0.49812005  1.0
  Er  Er7  1  0.67060256  0.33787690  0.00188736  1.0
  Er  Er8  1  0.67060256  0.33787690  0.49811264  1.0
  Er  Er9  1  0.33273292  0.66212374  0.00187995  1.0
  Sn  Sn10  1  0.39369585  0.39156031  0.25000000  1.0
  Sn  Sn11  1  0.00215567  0.60844748  0.25000000  1.0
  Sn  Sn12  1  0.99936560  0.39418231  0.75000000  1.0
  Sn  Sn13  1  0.60517060  0.60582590  0.75000000  1.0
  Sn  Sn14  1  0.60765532  0.99998490  0.25000000  1.0
  Bi  Bi15  1  0.39061632  0.99999570  0.75000000  1.0