# generated using pymatgen
data_YTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33723424
_cell_length_b   4.33836631
_cell_length_c   13.35867788
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.34261116
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTe3
_chemical_formula_sum   'Y2 Te6'
_cell_volume   248.02943319
_cell_formula_units_Z   2
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  0.17162056  0.25000000  0.34324012  1.0
  Y  Y1  1  0.82837944  0.75000000  0.65675988  1.0
  Te  Te2  1  0.92437797  0.25000000  0.84875494  1.0
  Te  Te3  1  0.07562203  0.75000000  0.15124506  1.0
  Te  Te4  1  0.57562088  0.25000000  0.15124075  1.0
  Te  Te5  1  0.42437912  0.75000000  0.84875825  1.0
  Te  Te6  1  0.29318089  0.25000000  0.58636177  1.0
  Te  Te7  1  0.70681911  0.75000000  0.41363823  1.0