# generated using pymatgen
data_BaGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47392442
_cell_length_b   4.47347724
_cell_length_c   5.11251884
_cell_angle_alpha   90.00022602
_cell_angle_beta   90.00045209
_cell_angle_gamma   59.99668671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa2
_chemical_formula_sum   'Ba1 Ga2'
_cell_volume   88.61044707
_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  0.00000047  0.00000000  0.00321388  1.0
  Ga  Ga1  1  0.66659758  0.66670437  0.51239306  1.0
  Ga  Ga2  1  0.33330195  0.33329563  0.51239306  1.0