# generated using pymatgen
data_BaGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58378159
_cell_length_b   4.58378102
_cell_length_c   6.26857683
_cell_angle_alpha   111.44550219
_cell_angle_beta   111.44550188
_cell_angle_gamma   90.00000134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa4
_chemical_formula_sum   'Ba1 Ga4'
_cell_volume   112.73660126
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.62212254  0.62212254  0.24424509  1.0
  Ga  Ga2  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga3  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga4  1  0.37787746  0.37787746  0.75575491  1.0