# generated using pymatgen
data_BaIn2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86395087
_cell_length_b   6.86395163
_cell_length_c   6.86395276
_cell_angle_alpha   140.18112982
_cell_angle_beta   140.18113446
_cell_angle_gamma   57.57837538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2GaAg
_chemical_formula_sum   'Ba1 In2 Ga1 Ag1'
_cell_volume   131.46366064
_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  0.00245063  0.00245063  1.00000000  1.0
  In  In1  1  0.75023525  0.25023525  0.50000000  1.0
  In  In2  1  0.25023525  0.75023525  0.50000000  1.0
  Ga  Ga3  1  0.60863387  0.60863387  0.00000000  1.0
  Ag  Ag4  1  0.38844600  0.38844600  1.00000000  1.0