# generated using pymatgen
data_LaZnCrCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42548100
_cell_length_b   5.43223100
_cell_length_c   9.29301948
_cell_angle_alpha   54.87227846
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnCrCuO6
_chemical_formula_sum   'La2 Zn2 Cr2 Cu2 O12'
_cell_volume   224.00533106
_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  0.29087200  0.74941600  0.24776500  1.0
  La  La1  1  0.70912800  0.74941600  0.74776500  1.0
  Zn  Zn2  1  0.78145400  0.25451700  0.23541200  1.0
  Zn  Zn3  1  0.21854600  0.25451700  0.73541200  1.0
  Cr  Cr4  1  0.23743400  0.98902500  0.49540700  1.0
  Cr  Cr5  1  0.76256600  0.98902500  0.99540700  1.0
  Cu  Cu6  1  0.24311700  0.48884600  0.00061200  1.0
  Cu  Cu7  1  0.75688300  0.48884600  0.50061200  1.0
  O  O8  1  0.82238100  0.32207700  0.75251800  1.0
  O  O9  1  0.98189300  0.13859900  0.07082500  1.0
  O  O10  1  0.03608700  0.76135500  0.45503300  1.0
  O  O11  1  0.54634900  0.26424600  0.05395600  1.0
  O  O12  1  0.54370000  0.91438700  0.43913100  1.0
  O  O13  1  0.27872200  0.61753200  0.74934000  1.0
  O  O14  1  0.17761900  0.32207700  0.25251800  1.0
  O  O15  1  0.01810700  0.13859900  0.57082500  1.0
  O  O16  1  0.96391300  0.76135500  0.95503300  1.0
  O  O17  1  0.45365100  0.26424600  0.55395600  1.0
  O  O18  1  0.45630000  0.91438700  0.93913100  1.0
  O  O19  1  0.72127800  0.61753200  0.24934000  1.0