# generated using pymatgen
data_Ba2MgMnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04157516
_cell_length_b   10.04174060
_cell_length_c   10.04174060
_cell_angle_alpha   156.76162460
_cell_angle_beta   156.76142305
_cell_angle_gamma   33.09778423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2MgMnO4
_chemical_formula_sum   'Ba2 Mg1 Mn1 O4'
_cell_volume   157.49080119
_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  0.31945055  0.31944245  0.00000810  1.0
  Ba  Ba1  1  0.68054945  0.68055755  -0.00000810  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.50000000  0.00000000  0.50000000  1.0
  O  O5  1  0.19144568  0.19145203  -0.00000635  1.0
  O  O6  1  0.80855432  0.80854797  0.00000635  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0