# generated using pymatgen
data_Er8Lu2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85082967
_cell_length_b   8.84451674
_cell_length_c   6.41729796
_cell_angle_alpha   89.97158066
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02361773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Lu2Sn5Bi
_chemical_formula_sum   'Er8 Lu2 Sn5 Bi1'
_cell_volume   434.94811195
_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  0.99378393  0.75643383  0.74988195  1.0
  Er  Er1  1  0.00052715  0.24011614  0.24995730  1.0
  Er  Er2  1  0.76041101  0.75988386  0.25004270  1.0
  Er  Er3  1  0.76367801  1.00000000  0.75000000  1.0
  Er  Er4  1  0.23735010  0.24356617  0.75011805  1.0
  Er  Er5  1  0.23876287  0.00000000  0.25000000  1.0
  Er  Er6  1  0.67025347  0.33748013  0.49830614  1.0
  Er  Er7  1  0.33277235  0.66251987  0.00169386  1.0
  Lu  Lu8  1  0.33272048  0.66178118  0.49786042  1.0
  Lu  Lu9  1  0.67094030  0.33821882  0.00213958  1.0
  Sn  Sn10  1  0.39436513  0.39217809  0.24979270  1.0
  Sn  Sn11  1  0.00218804  0.60782191  0.25020730  1.0
  Sn  Sn12  1  0.99930827  0.39486038  0.75003454  1.0
  Sn  Sn13  1  0.60444789  0.60513962  0.74996546  1.0
  Sn  Sn14  1  0.60691106  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39157994  1.00000000  0.75000000  1.0