# generated using pymatgen
data_LaMgCrNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43405900
_cell_length_b   5.30981100
_cell_length_c   9.32755339
_cell_angle_alpha   55.45019874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgCrNiO6
_chemical_formula_sum   'La2 Mg2 Cr2 Ni2 O12'
_cell_volume   221.66911623
_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  0.20320200  0.74330100  0.25084100  1.0
  La  La1  1  0.79679800  0.74330100  0.75084100  1.0
  Mg  Mg2  1  0.69536400  0.28176500  0.23874300  1.0
  Mg  Mg3  1  0.30463600  0.28176500  0.73874300  1.0
  Cr  Cr4  1  0.26172500  0.00695500  0.49981500  1.0
  Cr  Cr5  1  0.73827500  0.00695500  0.99981500  1.0
  Ni  Ni6  1  0.24810600  0.50525800  0.99982200  1.0
  Ni  Ni7  1  0.75189400  0.50525800  0.49982200  1.0
  O  O8  1  0.69577600  0.16359400  0.75975600  1.0
  O  O9  1  0.49226800  0.73344800  0.05732600  1.0
  O  O10  1  0.46761700  0.32276100  0.45041000  1.0
  O  O11  1  0.93754200  0.63294200  0.06033300  1.0
  O  O12  1  0.96023600  0.21722700  0.44401000  1.0
  O  O13  1  0.22811500  0.89275300  0.73894300  1.0
  O  O14  1  0.30422400  0.16359400  0.25975600  1.0
  O  O15  1  0.50773200  0.73344800  0.55732600  1.0
  O  O16  1  0.53238300  0.32276100  0.95041000  1.0
  O  O17  1  0.06245800  0.63294200  0.56033300  1.0
  O  O18  1  0.03976400  0.21722700  0.94401000  1.0
  O  O19  1  0.77188500  0.89275300  0.23894300  1.0