# generated using pymatgen
data_Zn3Fe4(BiO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65394400
_cell_length_b   7.98049566
_cell_length_c   11.31698912
_cell_angle_alpha   104.26654359
_cell_angle_beta   97.90693391
_cell_angle_gamma   109.95084068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Fe4(BiO4)6
_chemical_formula_sum   'Zn3 Fe4 Bi6 O24'
_cell_volume   531.01369758
_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  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.47531000  0.51384000  0.79483400  1.0
  Zn  Zn2  1  0.52469000  0.48616000  0.20516600  1.0
  Fe  Fe3  1  0.23252700  0.63408400  0.59120600  1.0
  Fe  Fe4  1  0.76747300  0.36591600  0.40879400  1.0
  Fe  Fe5  1  0.97318600  0.78204200  0.98186300  1.0
  Fe  Fe6  1  0.02681400  0.21795800  0.01813700  1.0
  Bi  Bi7  1  0.86416700  0.33201200  0.73318500  1.0
  Bi  Bi8  1  0.13583300  0.66798800  0.26681500  1.0
  Bi  Bi9  1  0.86633400  0.80853300  0.68715700  1.0
  Bi  Bi10  1  0.39425400  0.09351600  0.89537500  1.0
  Bi  Bi11  1  0.13366600  0.19146700  0.31284300  1.0
  Bi  Bi12  1  0.60574600  0.90648400  0.10462500  1.0
  O  O13  1  0.78896800  0.02784300  0.63478100  1.0
  O  O14  1  0.21103200  0.97215700  0.36521900  1.0
  O  O15  1  0.54088600  0.28453900  0.79582800  1.0
  O  O16  1  0.45911400  0.71546100  0.20417200  1.0
  O  O17  1  0.65962600  0.26648300  0.54791500  1.0
  O  O18  1  0.34037400  0.73351700  0.45208500  1.0
  O  O19  1  0.92180200  0.62389400  0.53925700  1.0
  O  O20  1  0.07819800  0.37610600  0.46074300  1.0
  O  O21  1  0.35823800  0.28928900  0.04133700  1.0
  O  O22  1  0.64176200  0.71071100  0.95866300  1.0
  O  O23  1  0.82132700  0.51393700  0.28791600  1.0
  O  O24  1  0.17867300  0.48606300  0.71208400  1.0
  O  O25  1  0.52758800  0.66101900  0.66548300  1.0
  O  O26  1  0.98296700  0.01349300  0.11818800  1.0
  O  O27  1  0.01703300  0.98650700  0.88181200  1.0
  O  O28  1  0.76008100  0.10981100  0.28976200  1.0
  O  O29  1  0.23991900  0.89018900  0.71023800  1.0
  O  O30  1  0.96578700  0.64497300  0.09495400  1.0
  O  O31  1  0.03421300  0.35502700  0.90504600  1.0
  O  O32  1  0.85991900  0.61248000  0.80056200  1.0
  O  O33  1  0.14008100  0.38752000  0.19943800  1.0
  O  O34  1  0.69978500  0.11631800  0.00071300  1.0
  O  O35  1  0.30021500  0.88368200  0.99928700  1.0
  O  O36  1  0.47241200  0.33898100  0.33451700  1.0