# generated using pymatgen
data_Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30428801
_cell_length_b   4.30428719
_cell_length_c   4.30428720
_cell_angle_alpha   64.78586897
_cell_angle_beta   64.78586536
_cell_angle_gamma   64.78586559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te
_chemical_formula_sum   Te2
_cell_volume   62.29237610
_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
  Te  Te0  1  0.24998198  0.24998198  0.24998198  1.0
  Te  Te1  1  0.75001802  0.75001802  0.75001802  1.0