# generated using pymatgen
data_Y2Ti3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46799319
_cell_length_b   7.61451744
_cell_length_c   14.36742453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ti3Sn4
_chemical_formula_sum   'Y8 Ti12 Sn16'
_cell_volume   817.00595720
_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
  Y  Y0  1  0.51299498  0.32450271  0.90770828  1.0
  Y  Y1  1  0.01299498  0.17549729  0.59229172  1.0
  Y  Y2  1  0.48700502  0.67549729  0.40770828  1.0
  Y  Y3  1  0.98700502  0.82450271  0.09229172  1.0
  Y  Y4  1  0.48700502  0.67549729  0.09229172  1.0
  Y  Y5  1  0.98700502  0.82450271  0.40770828  1.0
  Y  Y6  1  0.51299498  0.32450271  0.59229172  1.0
  Y  Y7  1  0.01299498  0.17549729  0.90770828  1.0
  Ti  Ti8  1  0.34418874  0.84249647  0.87225946  1.0
  Ti  Ti9  1  0.84418874  0.65750353  0.62774054  1.0
  Ti  Ti10  1  0.65581126  0.15750353  0.37225946  1.0
  Ti  Ti11  1  0.15581126  0.34249647  0.12774054  1.0
  Ti  Ti12  1  0.65581126  0.15750353  0.12774054  1.0
  Ti  Ti13  1  0.15581126  0.34249647  0.37225946  1.0
  Ti  Ti14  1  0.34418874  0.84249647  0.62774054  1.0
  Ti  Ti15  1  0.84418874  0.65750353  0.87225946  1.0
  Ti  Ti16  1  0.16601355  0.51595496  0.75000000  1.0
  Ti  Ti17  1  0.66601355  0.98404504  0.75000000  1.0
  Ti  Ti18  1  0.83398645  0.48404504  0.25000000  1.0
  Ti  Ti19  1  0.33398645  0.01595496  0.25000000  1.0
  Sn  Sn20  1  0.31858711  0.04758960  0.04478554  1.0
  Sn  Sn21  1  0.81858711  0.45241040  0.45521446  1.0
  Sn  Sn22  1  0.68141289  0.95241040  0.54478554  1.0
  Sn  Sn23  1  0.18141289  0.54758960  0.95521446  1.0
  Sn  Sn24  1  0.68141289  0.95241040  0.95521446  1.0
  Sn  Sn25  1  0.18141289  0.54758960  0.54478554  1.0
  Sn  Sn26  1  0.31858711  0.04758960  0.45521446  1.0
  Sn  Sn27  1  0.81858711  0.45241040  0.04478554  1.0
  Sn  Sn28  1  0.53495745  0.62861864  0.75000000  1.0
  Sn  Sn29  1  0.03495745  0.87138136  0.75000000  1.0
  Sn  Sn30  1  0.46504255  0.37138136  0.25000000  1.0
  Sn  Sn31  1  0.96504255  0.12861864  0.25000000  1.0
  Sn  Sn32  1  0.31354547  0.14979903  0.75000000  1.0
  Sn  Sn33  1  0.81354547  0.35020097  0.75000000  1.0
  Sn  Sn34  1  0.68645453  0.85020097  0.25000000  1.0
  Sn  Sn35  1  0.18645453  0.64979903  0.25000000  1.0