# generated using pymatgen
data_Ho6Er4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89974643
_cell_length_b   8.89274307
_cell_length_c   6.46509449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02605489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er4Sn5Bi
_chemical_formula_sum   'Ho6 Er4 Sn5 Bi1'
_cell_volume   443.00109921
_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  0.99381283  0.75619205  0.75000000  1.0
  Ho  Ho1  1  0.00053775  0.24032647  0.25000000  1.0
  Ho  Ho2  1  0.76021127  0.75967353  0.25000000  1.0
  Ho  Ho3  1  0.76334854  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23762078  0.24380795  0.75000000  1.0
  Ho  Ho5  1  0.23921329  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33272021  0.66205111  0.49809803  1.0
  Er  Er7  1  0.67067009  0.33794889  0.00190197  1.0
  Er  Er8  1  0.67067009  0.33794889  0.49809803  1.0
  Er  Er9  1  0.33272021  0.66205111  0.00190197  1.0
  Sn  Sn10  1  0.39447009  0.39231154  0.25000000  1.0
  Sn  Sn11  1  0.00215855  0.60768846  0.25000000  1.0
  Sn  Sn12  1  0.99920789  0.39477770  0.75000000  1.0
  Sn  Sn13  1  0.60442919  0.60522230  0.75000000  1.0
  Sn  Sn14  1  0.60679673  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39140948  0.00000000  0.75000000  1.0