# generated using pymatgen
data_BaMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75268145
_cell_length_b   7.75268145
_cell_length_c   5.01569200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.37776254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg6Ga
_chemical_formula_sum   'Ba1 Mg6 Ga1'
_cell_volume   219.11611908
_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  0.79469500  0.20530500  0.50000000  1.0
  Mg  Mg1  1  0.30264900  0.17878300  0.50000000  1.0
  Mg  Mg2  1  0.82121700  0.69735100  0.50000000  1.0
  Mg  Mg3  1  0.18463700  0.32573800  0.00000000  1.0
  Mg  Mg4  1  0.67426200  0.81536300  0.00000000  1.0
  Mg  Mg5  1  0.62566100  0.37433900  0.00000000  1.0
  Mg  Mg6  1  0.20327800  0.79672200  0.00000000  1.0
  Ga  Ga7  1  0.39360500  0.60639500  0.50000000  1.0