# generated using pymatgen
data_Ba2YMgMn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99063200
_cell_length_b   3.99036400
_cell_length_c   13.66898700
_cell_angle_alpha   89.99871254
_cell_angle_beta   90.00026513
_cell_angle_gamma   89.99893751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YMgMn3O8
_chemical_formula_sum   'Ba2 Y1 Mg1 Mn3 O8'
_cell_volume   217.66596414
_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  0.50000400  0.49999300  0.14324100  1.0
  Ba  Ba1  1  0.50000300  0.50000700  0.85676600  1.0
  Y  Y2  1  0.49998900  0.50000600  0.49999500  1.0
  Mg  Mg3  1  0.99998700  0.00001100  0.50001600  1.0
  Mn  Mn4  1  0.99999300  0.99997500  0.31723000  1.0
  Mn  Mn5  1  0.00001900  0.99999900  0.00001400  1.0
  Mn  Mn6  1  0.99999200  0.00002100  0.68278000  1.0
  O  O7  1  0.00000000  0.49997600  0.40427900  1.0
  O  O8  1  0.50001000  0.99999200  0.40428300  1.0
  O  O9  1  0.50003700  0.00000100  0.00000400  1.0
  O  O10  1  0.99999800  0.99999000  0.17375300  1.0
  O  O11  1  0.99998900  0.50001600  0.59567000  1.0
  O  O12  1  0.49998600  0.00000900  0.59570500  1.0
  O  O13  1  0.99999000  0.00000700  0.82625100  1.0
  O  O14  1  0.00000100  0.49999600  0.00001600  1.0