# generated using pymatgen
data_TeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82609341
_cell_length_b   5.82609341
_cell_length_c   5.82609341
_cell_angle_alpha   104.75800787
_cell_angle_beta   104.75800787
_cell_angle_gamma   119.37514627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeAs2
_chemical_formula_sum   'Te2 As4'
_cell_volume   148.77087926
_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  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.62500000  0.37500000  0.75000000  1.0
  As  As3  1  0.62500000  0.87500000  0.25000000  1.0
  As  As4  1  0.62500000  0.37500000  0.25000000  1.0
  As  As5  1  0.12500000  0.37500000  0.75000000  1.0