# generated using pymatgen
data_LaMn2CdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38690398
_cell_length_b   5.38971364
_cell_length_c   5.38807251
_cell_angle_alpha   60.22056756
_cell_angle_beta   60.23925788
_cell_angle_gamma   60.22850558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMn2CdO6
_chemical_formula_sum   'La1 Mn2 Cd1 O6'
_cell_volume   111.19197225
_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  0.74998661  0.74979480  0.74990584  1.0
  Mn  Mn1  1  0.00036115  0.00037853  0.00025618  1.0
  Mn  Mn2  1  0.49972118  0.49968762  0.49962417  1.0
  Cd  Cd3  1  0.24947572  0.24960143  0.24856308  1.0
  O  O4  1  0.82814463  0.25046101  0.67215792  1.0
  O  O5  1  0.25035274  0.67370422  0.82651056  1.0
  O  O6  1  0.67281319  0.82725947  0.24953936  1.0
  O  O7  1  0.74946114  0.30634243  0.19379463  1.0
  O  O8  1  0.30671192  0.19343394  0.75258470  1.0
  O  O9  1  0.19297271  0.74933655  0.30706256  1.0