# generated using pymatgen
data_Y8Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.81028353
_cell_length_b   15.81028353
_cell_length_c   24.58303506
_cell_angle_alpha   57.49861254
_cell_angle_beta   57.49861254
_cell_angle_gamma   14.81109555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Te3
_chemical_formula_sum   'Y32 Te12'
_cell_volume   1320.26176848
_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  0.48948000  0.48948000  0.43244000  1.0
  Y  Y1  1  0.51052000  0.51052000  0.56756000  1.0
  Y  Y2  1  0.66645500  0.66645500  0.15491000  1.0
  Y  Y3  1  0.33354500  0.33354500  0.84509000  1.0
  Y  Y4  1  0.79206000  0.79206000  0.13259400  1.0
  Y  Y5  1  0.20794000  0.20794000  0.86740600  1.0
  Y  Y6  1  0.12602600  0.12602600  0.06773600  1.0
  Y  Y7  1  0.87397400  0.87397400  0.93226400  1.0
  Y  Y8  1  0.80310200  0.80310200  0.75073300  1.0
  Y  Y9  1  0.19689800  0.19689800  0.24926700  1.0
  Y  Y10  1  0.93511700  0.93511700  0.05619200  1.0
  Y  Y11  1  0.06488300  0.06488300  0.94380800  1.0
  Y  Y12  1  0.90836700  0.90836700  0.41142500  1.0
  Y  Y13  1  0.09163300  0.09163300  0.58857500  1.0
  Y  Y14  1  0.82922800  0.82922800  0.34082100  1.0
  Y  Y15  1  0.17077200  0.17077200  0.65917900  1.0
  Y  Y16  1  0.78039700  0.78039700  0.60517800  1.0
  Y  Y17  1  0.21960300  0.21960300  0.39482200  1.0
  Y  Y18  1  0.92022000  0.92022000  0.57334800  1.0
  Y  Y19  1  0.07978000  0.07978000  0.42665200  1.0
  Y  Y20  1  0.26530100  0.26530100  0.03876500  1.0
  Y  Y21  1  0.73469900  0.73469900  0.96123500  1.0
  Y  Y22  1  0.95353800  0.95353800  0.72015500  1.0
  Y  Y23  1  0.04646200  0.04646200  0.27984500  1.0
  Y  Y24  1  0.70097400  0.70097400  0.52942000  1.0
  Y  Y25  1  0.29902600  0.29902600  0.47058000  1.0
  Y  Y26  1  0.34888700  0.34888700  0.19867300  1.0
  Y  Y27  1  0.65111300  0.65111300  0.80132700  1.0
  Y  Y28  1  0.50920800  0.50920800  0.08955300  1.0
  Y  Y29  1  0.49079200  0.49079200  0.91044700  1.0
  Y  Y30  1  0.43994900  0.43994900  0.28205200  1.0
  Y  Y31  1  0.56005100  0.56005100  0.71794800  1.0
  Te  Te32  1  0.62989600  0.62989600  0.47218200  1.0
  Te  Te33  1  0.37010400  0.37010400  0.52781800  1.0
  Te  Te34  1  0.37233900  0.37233900  0.03061900  1.0
  Te  Te35  1  0.62766100  0.62766100  0.96938100  1.0
  Te  Te36  1  0.92827600  0.92827600  0.19215500  1.0
  Te  Te37  1  0.07172400  0.07172400  0.80784500  1.0
  Te  Te38  1  0.55486800  0.55486800  0.17667800  1.0
  Te  Te39  1  0.44513200  0.44513200  0.82332200  1.0
  Te  Te40  1  0.60584300  0.60584300  0.31352000  1.0
  Te  Te41  1  0.39415700  0.39415700  0.68648000  1.0
  Te  Te42  1  0.75871600  0.75871600  0.28014500  1.0
  Te  Te43  1  0.24128400  0.24128400  0.71985500  1.0