# generated using pymatgen
data_Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38285132
_cell_length_b   4.38285132
_cell_length_c   5.97683447
_cell_angle_alpha   89.21209428
_cell_angle_beta   89.21209428
_cell_angle_gamma   58.69932316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te
_chemical_formula_sum   Te3
_cell_volume   98.08863186
_cell_formula_units_Z   3
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
  Te  Te0  1  0.30944661  0.30944661  0.66119051  1.0
  Te  Te1  1  0.69055339  0.69055339  0.33880949  1.0
  Te  Te2  1  -0.00000000  -0.00000000  -0.00000000  1.0