# generated using pymatgen
data_BaLaMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67028296
_cell_length_b   5.56703857
_cell_length_c   5.56019767
_cell_angle_alpha   118.69775108
_cell_angle_beta   120.57657265
_cell_angle_gamma   59.30470872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaMn2O6
_chemical_formula_sum   'Ba1 La1 Mn2 O6'
_cell_volume   124.04157494
_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  0.74999600  0.75000400  0.24999600  1.0
  La  La1  1  0.24997600  0.25002400  0.74997700  1.0
  Mn  Mn2  1  0.50007400  0.49992200  0.50007800  1.0
  Mn  Mn3  1  0.99995200  0.00005200  0.99994700  1.0
  O  O4  1  0.73968400  0.73965500  0.73968700  1.0
  O  O5  1  0.26034800  0.26031300  0.26034500  1.0
  O  O6  1  0.74005400  0.25994500  0.25997100  1.0
  O  O7  1  0.25997100  0.74003000  0.74005500  1.0
  O  O8  1  0.75164700  0.24835300  0.75164800  1.0
  O  O9  1  0.24829800  0.75170100  0.24829800  1.0