# generated using pymatgen
data_Y3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35039552
_cell_length_b   7.48191936
_cell_length_c   7.48364046
_cell_angle_alpha   71.52466810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Te4
_chemical_formula_sum   'Y3 Te4'
_cell_volume   231.03287496
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.75758563  0.25758700  1.0
  Te  Te4  1  0.00000000  0.24936355  0.25064829  1.0
  Te  Te5  1  0.50000000  0.24241437  0.74241300  1.0
  Te  Te6  1  0.00000000  0.75063645  0.74935171  1.0