# generated using pymatgen
data_BaCd3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75491539
_cell_length_b   6.75491539
_cell_length_c   6.75491539
_cell_angle_alpha   138.39213258
_cell_angle_beta   138.39213258
_cell_angle_gamma   60.30295713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd3Ga
_chemical_formula_sum   'Ba1 Cd3 Ga1'
_cell_volume   134.48095271
_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  0.00378880  0.00378880  -0.00000000  1.0
  Cd  Cd1  1  0.74346933  0.24346933  0.50000000  1.0
  Cd  Cd2  1  0.24346933  0.74346933  0.50000000  1.0
  Cd  Cd3  1  0.38776491  0.38776491  0.00000000  1.0
  Ga  Ga4  1  0.62150663  0.62150663  -0.00000000  1.0