# generated using pymatgen
data_La2NbCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74493839
_cell_length_b   5.74493839
_cell_length_c   5.74493839
_cell_angle_alpha   119.78365957
_cell_angle_beta   119.78365957
_cell_angle_gamma   90.37512284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NbCrO6
_chemical_formula_sum   'La2 Nb1 Cr1 O6'
_cell_volume   134.50823314
_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
  La  La0  1  0.75000000  0.25000000  0.50000000  1.0
  La  La1  1  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.75286200  0.75286200  0.00000000  1.0
  O  O5  1  0.24713800  0.24713800  0.00000000  1.0
  O  O6  1  0.18321300  0.66311400  0.84632600  1.0
  O  O7  1  0.81678700  0.33688600  0.15367400  1.0
  O  O8  1  0.33688600  0.18321300  0.52009900  1.0
  O  O9  1  0.66311400  0.81678700  0.47990100  1.0