# generated using pymatgen
data_LaZnCrSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69818600
_cell_length_b   5.50495300
_cell_length_c   9.70566586
_cell_angle_alpha   55.36609687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnCrSbO6
_chemical_formula_sum   'La2 Zn2 Cr2 Sb2 O12'
_cell_volume   250.50129267
_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
  La  La0  1  0.19772700  0.73680700  0.25005300  1.0
  La  La1  1  0.80227300  0.73680700  0.75005300  1.0
  Zn  Zn2  1  0.73894400  0.25561200  0.24980500  1.0
  Zn  Zn3  1  0.26105600  0.25561200  0.74980500  1.0
  Cr  Cr4  1  0.25964500  0.99916300  0.49996600  1.0
  Cr  Cr5  1  0.74035500  0.99916300  0.99996600  1.0
  Sb  Sb6  1  0.26561700  0.49891300  0.00062800  1.0
  Sb  Sb7  1  0.73438300  0.49891300  0.50062800  1.0
  O  O8  1  0.69120400  0.15435400  0.75039100  1.0
  O  O9  1  0.45471400  0.74402500  0.05596700  1.0
  O  O10  1  0.45302100  0.35652400  0.44165800  1.0
  O  O11  1  0.93422700  0.62325300  0.06500700  1.0
  O  O12  1  0.93850400  0.24212000  0.43871500  1.0
  O  O13  1  0.21881900  0.88923400  0.74780900  1.0
  O  O14  1  0.30879600  0.15435400  0.25039100  1.0
  O  O15  1  0.54528600  0.74402500  0.55596700  1.0
  O  O16  1  0.54697900  0.35652400  0.94165800  1.0
  O  O17  1  0.06577300  0.62325300  0.56500700  1.0
  O  O18  1  0.06149600  0.24212000  0.93871500  1.0
  O  O19  1  0.78118100  0.88923400  0.24780900  1.0