# generated using pymatgen
data_Bi2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98877536
_cell_length_b   6.96488556
_cell_length_c   3.98887333
_cell_angle_alpha   73.36795928
_cell_angle_beta   89.99843038
_cell_angle_gamma   106.52153862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2TeO2
_chemical_formula_sum   'Bi2 Te1 O2'
_cell_volume   101.39553878
_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
  Bi  Bi0  1  0.65525351  0.30976541  0.34711438  1.0
  Bi  Bi1  1  0.34447732  0.69386750  0.65502235  1.0
  Te  Te2  1  0.00441136  0.00189644  0.99728874  1.0
  O  O3  1  0.25145840  0.50175543  0.24967556  1.0
  O  O4  1  0.75179041  0.50176421  0.74968597  1.0