# generated using pymatgen
data_Ca3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30139155
_cell_length_b   8.34784113
_cell_length_c   8.34784145
_cell_angle_alpha   72.64180851
_cell_angle_beta   75.07021492
_cell_angle_gamma   75.07021577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ga8Ag3
_chemical_formula_sum   'Ca3 Ga8 Ag3'
_cell_volume   271.07704893
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.19697601  0.80302399  0.80302399  1.0
  Ca  Ca2  1  0.80302399  0.19697601  0.19697601  1.0
  Ga  Ga3  1  0.35939856  0.36505854  0.91614335  1.0
  Ga  Ga4  1  0.64060144  0.63494146  0.08385665  1.0
  Ga  Ga5  1  0.35939856  0.91614335  0.36505854  1.0
  Ga  Ga6  1  0.64060144  0.08385665  0.63494146  1.0
  Ga  Ga7  1  0.16210356  0.46826787  0.20752601  1.0
  Ga  Ga8  1  0.83789644  0.53173213  0.79247399  1.0
  Ga  Ga9  1  0.16210356  0.20752601  0.46826787  1.0
  Ga  Ga10  1  0.83789644  0.79247399  0.53173213  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80062641  0.19937359  1.0
  Ag  Ag13  1  1.00000000  0.19937359  0.80062641  1.0