# generated using pymatgen
data_BaCdIn2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90104248
_cell_length_b   6.90104303
_cell_length_c   6.90104360
_cell_angle_alpha   139.42814535
_cell_angle_beta   139.42815709
_cell_angle_gamma   58.72260471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCdIn2Ga
_chemical_formula_sum   'Ba1 Cd1 In2 Ga1'
_cell_volume   137.72567034
_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  0.00154052  0.00154052  0.00000000  1.0
  Cd  Cd1  1  0.39073588  0.39073588  1.00000000  1.0
  In  In2  1  0.74678193  0.24678193  0.50000000  1.0
  In  In3  1  0.24678193  0.74678193  0.50000000  1.0
  Ga  Ga4  1  0.61415973  0.61415973  0.00000000  1.0