# generated using pymatgen
data_ZnSb4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33062700
_cell_length_b   9.33062700
_cell_length_c   5.15403800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSb4O9
_chemical_formula_sum   'Zn2 Sb8 O18'
_cell_volume   448.71364180
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.04530400  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.95469600  1.0
  Sb  Sb2  1  0.08058000  0.77276900  0.64159500  1.0
  Sb  Sb3  1  0.22723100  0.08058000  0.35840500  1.0
  Sb  Sb4  1  0.72723100  0.58058000  0.64159500  1.0
  Sb  Sb5  1  0.58058000  0.27276900  0.35840500  1.0
  Sb  Sb6  1  0.91942000  0.22723100  0.64159500  1.0
  Sb  Sb7  1  0.27276900  0.41942000  0.64159500  1.0
  Sb  Sb8  1  0.41942000  0.72723100  0.35840500  1.0
  Sb  Sb9  1  0.77276900  0.91942000  0.35840500  1.0
  O  O10  1  0.00000000  0.00000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.71023100  0.94208400  0.00870300  1.0
  O  O13  1  0.44208400  0.78976900  0.00870300  1.0
  O  O14  1  0.55791600  0.21023100  0.00870300  1.0
  O  O15  1  0.28976900  0.05791600  0.00870300  1.0
  O  O16  1  0.78976900  0.55791600  0.99129700  1.0
  O  O17  1  0.05791600  0.71023100  0.99129700  1.0
  O  O18  1  0.94208400  0.28976900  0.99129700  1.0
  O  O19  1  0.21023100  0.44208400  0.99129700  1.0
  O  O20  1  0.10933000  0.30202100  0.48649400  1.0
  O  O21  1  0.80202100  0.39067000  0.48649400  1.0
  O  O22  1  0.19797900  0.60933000  0.48649400  1.0
  O  O23  1  0.89067000  0.69797900  0.48649400  1.0
  O  O24  1  0.60933000  0.80202100  0.51350600  1.0
  O  O25  1  0.69797900  0.10933000  0.51350600  1.0
  O  O26  1  0.30202100  0.89067000  0.51350600  1.0
  O  O27  1  0.39067000  0.19797900  0.51350600  1.0