# generated using pymatgen
data_La2MgCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45743767
_cell_length_b   5.45741037
_cell_length_c   5.45742618
_cell_angle_alpha   60.80606948
_cell_angle_beta   60.80637423
_cell_angle_gamma   60.80602428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgCrO6
_chemical_formula_sum   'La2 Mg1 Cr1 O6'
_cell_volume   117.02368926
_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  0.74996045  0.74995925  0.74996033  1.0
  La  La1  1  0.25003955  0.25004075  0.25003967  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O4  1  0.30408667  0.75963035  0.18016438  1.0
  O  O5  1  0.75963036  0.18015828  0.30409286  1.0
  O  O6  1  0.18016478  0.30408968  0.75963111  1.0
  O  O7  1  0.69591333  0.24036965  0.81983562  1.0
  O  O8  1  0.81983522  0.69591032  0.24036889  1.0
  O  O9  1  0.24036964  0.81984172  0.69590714  1.0