# generated using pymatgen
data_Zn2Sb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28198838
_cell_length_b   6.28198838
_cell_length_c   5.62336701
_cell_angle_alpha   68.78327582
_cell_angle_beta   68.78327582
_cell_angle_gamma   63.86673842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Sb3O8
_chemical_formula_sum   'Zn2 Sb3 O8'
_cell_volume   180.20836083
_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  0.32835700  0.32835700  0.65717000  1.0
  Zn  Zn1  1  0.67164300  0.67164300  0.34283000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.26689500  0.73310500  0.00000000  1.0
  Sb  Sb4  1  0.73310500  0.26689500  0.00000000  1.0
  O  O5  1  0.61540800  0.61540800  0.75804700  1.0
  O  O6  1  0.38459200  0.38459200  0.24195300  1.0
  O  O7  1  0.11778100  0.11778100  0.77914200  1.0
  O  O8  1  0.88221900  0.88221900  0.22085800  1.0
  O  O9  1  0.63578000  0.14916300  0.77871700  1.0
  O  O10  1  0.14916300  0.63578000  0.77871700  1.0
  O  O11  1  0.85083700  0.36422000  0.22128300  1.0
  O  O12  1  0.36422000  0.85083700  0.22128300  1.0