# generated using pymatgen
data_ErTm(Hf4Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55435701
_cell_length_b   8.55435751
_cell_length_c   5.80158259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.47470678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Hf4Sn3)2
_chemical_formula_sum   'Er1 Tm1 Hf8 Sn6'
_cell_volume   362.07993685
_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  0.22702893  0.22702893  0.25000000  1.0
  Tm  Tm1  1  0.77308061  0.77308061  0.75000000  1.0
  Hf  Hf2  1  0.25545808  0.00126273  0.75000000  1.0
  Hf  Hf3  1  0.00126273  0.25545808  0.75000000  1.0
  Hf  Hf4  1  0.74468190  0.99867492  0.25000000  1.0
  Hf  Hf5  1  0.99867492  0.74468190  0.25000000  1.0
  Hf  Hf6  1  0.66569030  0.33411926  0.99997154  1.0
  Hf  Hf7  1  0.33411926  0.66569030  0.99997154  1.0
  Hf  Hf8  1  0.33411926  0.66569030  0.50002846  1.0
  Hf  Hf9  1  0.66569030  0.33411926  0.50002846  1.0
  Sn  Sn10  1  0.39149478  0.39149478  0.75000000  1.0
  Sn  Sn11  1  0.60866301  0.00276542  0.75000000  1.0
  Sn  Sn12  1  0.00276542  0.60866301  0.75000000  1.0
  Sn  Sn13  1  0.60886897  0.60886897  0.25000000  1.0
  Sn  Sn14  1  0.39155955  0.99684498  0.25000000  1.0
  Sn  Sn15  1  0.99684498  0.39155955  0.25000000  1.0