# generated using pymatgen
data_BaLaMgMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92928211
_cell_length_b   3.92928211
_cell_length_c   11.37929957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaMgMn2O6
_chemical_formula_sum   'Ba1 La1 Mg1 Mn2 O6'
_cell_volume   175.68794078
_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
  Ba  Ba0  1  0.00000000  -0.00000000  0.91744087  1.0
  La  La1  1  0.00000000  -0.00000000  0.57778115  1.0
  Mg  Mg2  1  -0.00000000  -0.00000000  0.25288743  1.0
  Mn  Mn3  1  0.50000100  0.50000100  0.73807132  1.0
  Mn  Mn4  1  0.50000100  0.50000100  0.33712165  1.0
  O  O5  1  0.00000000  0.50000100  0.71101394  1.0
  O  O6  1  0.50000100  0.00000000  0.71101394  1.0
  O  O7  1  -0.00000000  0.50000100  0.28106474  1.0
  O  O8  1  0.50000100  0.00000000  0.28106474  1.0
  O  O9  1  0.50000100  0.50000100  0.92190786  1.0
  O  O10  1  0.50000100  0.50000100  0.52063437  1.0