# generated using pymatgen
data_Er2Tm8Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83796437
_cell_length_b   8.83375917
_cell_length_c   6.42077802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03504514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm8Sn5Bi
_chemical_formula_sum   'Er2 Tm8 Sn5 Bi1'
_cell_volume   433.97290454
_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  0.76380262  0.00001869  0.75000000  1.0
  Er  Er1  1  0.23725226  0.24344341  0.75000000  1.0
  Tm  Tm2  1  0.99359241  0.75649721  0.75000000  1.0
  Tm  Tm3  1  0.00058686  0.23997644  0.25000000  1.0
  Tm  Tm4  1  0.76088741  0.76019867  0.25000000  1.0
  Tm  Tm5  1  0.23826795  0.99984836  0.25000000  1.0
  Tm  Tm6  1  0.33278380  0.66204943  0.49805107  1.0
  Tm  Tm7  1  0.67061151  0.33792221  0.00193347  1.0
  Tm  Tm8  1  0.67061151  0.33792221  0.49806653  1.0
  Tm  Tm9  1  0.33278380  0.66204943  0.00194893  1.0
  Sn  Sn10  1  0.39381985  0.39148553  0.25000000  1.0
  Sn  Sn11  1  0.00217698  0.60843934  0.25000000  1.0
  Sn  Sn12  1  0.99927741  0.39513369  0.75000000  1.0
  Sn  Sn13  1  0.60515361  0.60549104  0.75000000  1.0
  Sn  Sn14  1  0.60759341  0.99994384  0.25000000  1.0
  Bi  Bi15  1  0.39079560  0.99958149  0.75000000  1.0