# generated using pymatgen
data_Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13076900
_cell_length_b   4.74290800
_cell_length_c   8.98561300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te
_chemical_formula_sum   Te4
_cell_volume   133.42691219
_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
  Te  Te0  1  0.50000000  0.54527100  0.76081400  1.0
  Te  Te1  1  0.50000000  0.45472900  0.26081400  1.0
  Te  Te2  1  0.50000000  0.98746800  0.00918600  1.0
  Te  Te3  1  0.50000000  0.01253200  0.50918600  1.0