# generated using pymatgen
data_Ca2YbGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29868111
_cell_length_b   8.30479782
_cell_length_c   8.30479863
_cell_angle_alpha   72.36310305
_cell_angle_beta   75.00071031
_cell_angle_gamma   75.00070185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2YbGa8Ag3
_chemical_formula_sum   'Ca2 Yb1 Ga8 Ag3'
_cell_volume   267.62464725
_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  0.49998313  0.50001687  0.50001687  1.0
  Ca  Ca1  1  0.19812715  0.80187285  0.80187285  1.0
  Yb  Yb2  1  0.80227097  0.19772903  0.19772903  1.0
  Ga  Ga3  1  0.35918410  0.36237747  0.91925333  1.0
  Ga  Ga4  1  0.64090724  0.63374133  0.08444418  1.0
  Ga  Ga5  1  0.35918410  0.91925333  0.36237747  1.0
  Ga  Ga6  1  0.64090724  0.08444418  0.63374133  1.0
  Ga  Ga7  1  0.16313667  0.46691281  0.20681285  1.0
  Ga  Ga8  1  0.83827230  0.53012872  0.79332668  1.0
  Ga  Ga9  1  0.16313667  0.20681285  0.46691281  1.0
  Ga  Ga10  1  0.83827230  0.79332668  0.53012872  1.0
  Ag  Ag11  1  0.49762176  0.00237824  0.00237824  1.0
  Ag  Ag12  1  0.99949868  0.80601589  0.19498775  1.0
  Ag  Ag13  1  0.99949868  0.19498775  0.80601589  1.0