# generated using pymatgen
data_Zn2TeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80994791
_cell_length_b   3.80994861
_cell_length_c   6.80093984
_cell_angle_alpha   73.73356082
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2TeO
_chemical_formula_sum   'Zn2 Te1 O1'
_cell_volume   80.89906169
_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
  Zn  Zn0  1  0.01916700  0.03833300  0.94250000  1.0
  Zn  Zn1  1  0.47622400  0.95244900  0.57132700  1.0
  Te  Te2  1  0.87976400  0.75952700  0.36070900  1.0
  O  O3  1  0.37484500  0.74969100  0.87546400  1.0