# generated using pymatgen
data_HoEr9Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87385383
_cell_length_b   8.86356077
_cell_length_c   6.45232356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00889267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr9Sn5Bi
_chemical_formula_sum   'Ho1 Er9 Sn5 Bi1'
_cell_volume   439.46909877
_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
  Ho  Ho0  1  0.99391734  0.75706459  0.75000000  1.0
  Er  Er1  1  0.00042884  0.23937195  0.25000000  1.0
  Er  Er2  1  0.76039498  0.76007997  0.25000000  1.0
  Er  Er3  1  0.76383086  0.99996799  0.75000000  1.0
  Er  Er4  1  0.23716286  0.24344149  0.75000000  1.0
  Er  Er5  1  0.23867298  0.00012571  0.25000000  1.0
  Er  Er6  1  0.33264168  0.66206549  0.49804844  1.0
  Er  Er7  1  0.67074693  0.33787960  0.00196374  1.0
  Er  Er8  1  0.67074693  0.33787960  0.49803626  1.0
  Er  Er9  1  0.33264168  0.66206549  0.00195156  1.0
  Sn  Sn10  1  0.39411533  0.39194709  0.25000000  1.0
  Sn  Sn11  1  0.00217242  0.60805857  0.25000000  1.0
  Sn  Sn12  1  0.99937778  0.39438285  0.75000000  1.0
  Sn  Sn13  1  0.60422974  0.60521748  0.75000000  1.0
  Sn  Sn14  1  0.60703556  0.99998535  0.25000000  1.0
  Bi  Bi15  1  0.39188006  0.00046477  0.75000000  1.0