# generated using pymatgen
data_CaY2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28034791
_cell_length_b   8.35232438
_cell_length_c   8.35232463
_cell_angle_alpha   69.90045863
_cell_angle_beta   75.15310520
_cell_angle_gamma   75.15310831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY2Ga8Ag3
_chemical_formula_sum   'Ca1 Y2 Ga8 Ag3'
_cell_volume   266.36218433
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.30132771  0.69867229  0.69867229  1.0
  Y  Y2  1  0.69867229  0.30132771  0.30132771  1.0
  Ga  Ga3  1  0.33903144  0.29245887  0.02947824  1.0
  Ga  Ga4  1  0.66096856  0.70754113  0.97052176  1.0
  Ga  Ga5  1  0.33903144  0.02947824  0.29245887  1.0
  Ga  Ga6  1  0.66096856  0.97052176  0.70754113  1.0
  Ga  Ga7  1  0.14429784  0.57554667  0.13585966  1.0
  Ga  Ga8  1  0.85570216  0.42445333  0.86414034  1.0
  Ga  Ga9  1  0.14429784  0.13585966  0.57554667  1.0
  Ga  Ga10  1  0.85570216  0.86414034  0.42445333  1.0
  Ag  Ag11  1  0.50000000  0.30319818  0.69680182  1.0
  Ag  Ag12  1  0.50000000  0.69680182  0.30319818  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0