# generated using pymatgen
data_Zn4TeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37098450
_cell_length_b   6.33319216
_cell_length_c   6.33319216
_cell_angle_alpha   70.25820524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4TeO3
_chemical_formula_sum   'Zn4 Te1 O3'
_cell_volume   127.26098007
_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  0.00000000  0.99498100  0.99498100  1.0
  Zn  Zn1  1  0.50000000  0.93788500  0.52851000  1.0
  Zn  Zn2  1  0.50000000  0.52851000  0.93788500  1.0
  Zn  Zn3  1  0.00000000  0.55264100  0.55264100  1.0
  Te  Te4  1  0.50000000  0.36431900  0.36431900  1.0
  O  O5  1  0.00000000  0.37256100  0.87473200  1.0
  O  O6  1  0.00000000  0.87473200  0.37256100  1.0
  O  O7  1  0.50000000  0.87437200  0.87437200  1.0