# generated using pymatgen
data_Ba2Mn2As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29224104
_cell_length_b   6.53718301
_cell_length_c   7.14345218
_cell_angle_alpha   79.62747549
_cell_angle_beta   107.49735226
_cell_angle_gamma   70.82055560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mn2As2O
_chemical_formula_sum   'Ba2 Mn2 As2 O1'
_cell_volume   171.68726491
_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  0.75319100  0.19633900  0.70283800  1.0
  Ba  Ba1  1  0.24681700  0.80365500  0.29717000  1.0
  Mn  Mn2  1  0.61427300  0.69726400  0.92580700  1.0
  Mn  Mn3  1  0.38572400  0.30274400  0.07419000  1.0
  As  As4  1  0.96491500  0.35001600  0.27967700  1.0
  As  As5  1  0.03508200  0.64997900  0.72031800  1.0
  O  O6  1  0.49999900  0.00000500  0.99999900  1.0