# generated using pymatgen
data_Er2Ti3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57765312
_cell_length_b   7.57765312
_cell_length_c   13.96989270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ti3Sn4
_chemical_formula_sum   'Er8 Ti12 Sn16'
_cell_volume   802.16278848
_cell_formula_units_Z   4
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  0.33845684  0.99082032  0.47312038  1.0
  Er  Er1  1  0.50918068  0.83845684  0.72312038  1.0
  Er  Er2  1  0.49081932  0.16154316  0.22312038  1.0
  Er  Er3  1  0.83845684  0.50918068  0.27687962  1.0
  Er  Er4  1  0.16154316  0.49081932  0.77687962  1.0
  Er  Er5  1  0.66154316  0.00918068  0.97312038  1.0
  Er  Er6  1  0.99082032  0.33845684  0.52687962  1.0
  Er  Er7  1  0.00918068  0.66154316  0.02687962  1.0
  Ti  Ti8  1  0.33803021  0.33803021  0.00000000  1.0
  Ti  Ti9  1  0.16196979  0.83803021  0.25000000  1.0
  Ti  Ti10  1  0.83803021  0.16196979  0.75000000  1.0
  Ti  Ti11  1  0.66196979  0.66196979  0.50000000  1.0
  Ti  Ti12  1  0.17066283  0.00487063  0.87039693  1.0
  Ti  Ti13  1  0.49512937  0.67066283  0.12039693  1.0
  Ti  Ti14  1  0.50487063  0.32933717  0.62039693  1.0
  Ti  Ti15  1  0.67066283  0.49512937  0.87960307  1.0
  Ti  Ti16  1  0.32933717  0.50487063  0.37960307  1.0
  Ti  Ti17  1  0.82933717  0.99512937  0.37039693  1.0
  Ti  Ti18  1  0.00487063  0.17066283  0.12960307  1.0
  Ti  Ti19  1  0.99512937  0.82933717  0.62960307  1.0
  Sn  Sn20  1  0.19782498  0.12205285  0.67204468  1.0
  Sn  Sn21  1  0.37794715  0.69782498  0.92204468  1.0
  Sn  Sn22  1  0.62205285  0.30217502  0.42204468  1.0
  Sn  Sn23  1  0.69782498  0.37794715  0.07795532  1.0
  Sn  Sn24  1  0.30217502  0.62205285  0.57795532  1.0
  Sn  Sn25  1  0.80217502  0.87794715  0.17204468  1.0
  Sn  Sn26  1  0.12205285  0.19782498  0.32795532  1.0
  Sn  Sn27  1  0.87794715  0.80217502  0.82795532  1.0
  Sn  Sn28  1  0.28946361  0.97354104  0.06837298  1.0
  Sn  Sn29  1  0.52645896  0.78946361  0.31837298  1.0
  Sn  Sn30  1  0.47354104  0.21053639  0.81837298  1.0
  Sn  Sn31  1  0.78946361  0.52645896  0.68162702  1.0
  Sn  Sn32  1  0.21053639  0.47354104  0.18162702  1.0
  Sn  Sn33  1  0.71053639  0.02645896  0.56837298  1.0
  Sn  Sn34  1  0.97354104  0.28946361  0.93162702  1.0
  Sn  Sn35  1  0.02645896  0.71053639  0.43162702  1.0