# generated using pymatgen
data_BaMgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97544101
_cell_length_b   5.97544101
_cell_length_c   6.83851000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgO2
_chemical_formula_sum   'Ba3 Mg3 O6'
_cell_volume   211.46183444
_cell_formula_units_Z   3
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  0.65365000  0.16666700  1.0
  Ba  Ba1  1  0.34635000  0.34635000  0.50000000  1.0
  Ba  Ba2  1  0.65365000  0.00000000  0.83333300  1.0
  Mg  Mg3  1  0.00000000  0.57476500  0.66666700  1.0
  Mg  Mg4  1  0.42523500  0.42523500  0.00000000  1.0
  Mg  Mg5  1  0.57476500  0.00000000  0.33333300  1.0
  O  O6  1  0.29759800  0.86901800  0.54012400  1.0
  O  O7  1  0.13098200  0.42858000  0.87345700  1.0
  O  O8  1  0.57142000  0.70240200  0.20679100  1.0
  O  O9  1  0.42858000  0.13098200  0.12654300  1.0
  O  O10  1  0.70240200  0.57142000  0.79320900  1.0
  O  O11  1  0.86901800  0.29759800  0.45987600  1.0