# generated using pymatgen
data_BaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64472627
_cell_length_b   6.64472595
_cell_length_c   10.58211921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg2
_chemical_formula_sum   'Ba4 Mg8'
_cell_volume   404.62934983
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.44384484  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.94384484  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.55615516  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.05615516  1.0
  Mg  Mg4  1  0.16107416  0.32214832  0.75000000  1.0
  Mg  Mg5  1  0.83892584  0.16107416  0.25000000  1.0
  Mg  Mg6  1  0.32214932  0.16107416  0.25000000  1.0
  Mg  Mg7  1  0.67785068  0.83892584  0.75000000  1.0
  Mg  Mg8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.83892584  0.67785168  0.25000000  1.0
  Mg  Mg11  1  0.16107416  0.83892584  0.75000000  1.0