# generated using pymatgen
data_LaZnCrCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33005600
_cell_length_b   5.32546600
_cell_length_c   9.47359253
_cell_angle_alpha   56.03311871
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnCrCoO6
_chemical_formula_sum   'La2 Zn2 Cr2 Co2 O12'
_cell_volume   223.02190610
_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  0.28399000  0.75284600  0.24891500  1.0
  La  La1  1  0.71601000  0.75284600  0.74891500  1.0
  Zn  Zn2  1  0.78307900  0.24335300  0.24737600  1.0
  Zn  Zn3  1  0.21692100  0.24335300  0.74737600  1.0
  Cr  Cr4  1  0.23737100  0.99610600  0.49554300  1.0
  Cr  Cr5  1  0.76262900  0.99610600  0.99554300  1.0
  Co  Co6  1  0.24912900  0.49040400  0.00195500  1.0
  Co  Co7  1  0.75087100  0.49040400  0.50195500  1.0
  O  O8  1  0.80685600  0.31689100  0.75424800  1.0
  O  O9  1  0.01684100  0.16168000  0.05440900  1.0
  O  O10  1  0.02459800  0.76731100  0.45382400  1.0
  O  O11  1  0.54874800  0.25905600  0.05555900  1.0
  O  O12  1  0.54726800  0.88426400  0.44259900  1.0
  O  O13  1  0.27080200  0.62808300  0.74557300  1.0
  O  O14  1  0.19314400  0.31689100  0.25424800  1.0
  O  O15  1  0.98315900  0.16168000  0.55440900  1.0
  O  O16  1  0.97540200  0.76731100  0.95382400  1.0
  O  O17  1  0.45125200  0.25905600  0.55555900  1.0
  O  O18  1  0.45273200  0.88426400  0.94259900  1.0
  O  O19  1  0.72919800  0.62808300  0.24557300  1.0