# generated using pymatgen
data_ZnSb3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53544300
_cell_length_b   10.47136600
_cell_length_c   10.55258800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSb3O7
_chemical_formula_sum   'Zn4 Sb12 O28'
_cell_volume   611.66651347
_cell_formula_units_Z   4
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  0.67518800  0.75000000  0.11915400  1.0
  Zn  Zn1  1  0.17518800  0.25000000  0.38084600  1.0
  Zn  Zn2  1  0.32481200  0.25000000  0.88084600  1.0
  Zn  Zn3  1  0.82481200  0.75000000  0.61915400  1.0
  Sb  Sb4  1  0.34304600  0.98633200  0.62983800  1.0
  Sb  Sb5  1  0.84304600  0.01366800  0.87016200  1.0
  Sb  Sb6  1  0.65695400  0.48633200  0.37016200  1.0
  Sb  Sb7  1  0.15695400  0.51366800  0.12983800  1.0
  Sb  Sb8  1  0.28271800  0.75000000  0.85211100  1.0
  Sb  Sb9  1  0.78271800  0.25000000  0.64788900  1.0
  Sb  Sb10  1  0.71728200  0.25000000  0.14788900  1.0
  Sb  Sb11  1  0.21728200  0.75000000  0.35211100  1.0
  Sb  Sb12  1  0.84304600  0.48633200  0.87016200  1.0
  Sb  Sb13  1  0.34304600  0.51366800  0.62983800  1.0
  Sb  Sb14  1  0.15695400  0.98633200  0.12983800  1.0
  Sb  Sb15  1  0.65695400  0.01366800  0.37016200  1.0
  O  O16  1  0.97538400  0.13103000  0.21612800  1.0
  O  O17  1  0.47538400  0.86897000  0.28387200  1.0
  O  O18  1  0.02461600  0.63103000  0.78387200  1.0
  O  O19  1  0.52461600  0.36897000  0.71612800  1.0
  O  O20  1  0.02461600  0.86897000  0.78387200  1.0
  O  O21  1  0.52461600  0.13103000  0.71612800  1.0
  O  O22  1  0.97538400  0.36897000  0.21612800  1.0
  O  O23  1  0.47538400  0.63103000  0.28387200  1.0
  O  O24  1  0.49518500  0.11645400  0.20891100  1.0
  O  O25  1  0.99518500  0.88354600  0.29108900  1.0
  O  O26  1  0.50481500  0.61645400  0.79108900  1.0
  O  O27  1  0.00481500  0.38354600  0.70891100  1.0
  O  O28  1  0.50481500  0.88354600  0.79108900  1.0
  O  O29  1  0.00481500  0.11645400  0.70891100  1.0
  O  O30  1  0.49518500  0.38354600  0.20891100  1.0
  O  O31  1  0.99518500  0.61645400  0.29108900  1.0
  O  O32  1  0.16432700  0.75000000  0.53343000  1.0
  O  O33  1  0.66432700  0.25000000  0.96657000  1.0
  O  O34  1  0.83567300  0.25000000  0.46657000  1.0
  O  O35  1  0.33567300  0.75000000  0.03343000  1.0
  O  O36  1  0.14656300  0.40752000  0.95591200  1.0
  O  O37  1  0.64656300  0.59248000  0.54408800  1.0
  O  O38  1  0.85343700  0.90752000  0.04408800  1.0
  O  O39  1  0.35343700  0.09248000  0.45591200  1.0
  O  O40  1  0.85343700  0.59248000  0.04408800  1.0
  O  O41  1  0.35343700  0.40752000  0.45591200  1.0
  O  O42  1  0.14656300  0.09248000  0.95591200  1.0
  O  O43  1  0.64656300  0.90752000  0.54408800  1.0