# generated using pymatgen
data_Yb2PrGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28904904
_cell_length_b   8.30250635
_cell_length_c   8.30250597
_cell_angle_alpha   71.33014072
_cell_angle_beta   75.03086793
_cell_angle_gamma   75.03087008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PrGa8Ag3
_chemical_formula_sum   'Yb2 Pr1 Ga8 Ag3'
_cell_volume   265.56067798
_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
  Yb  Yb0  1  0.80666737  0.19333263  0.19333263  1.0
  Yb  Yb1  1  0.19333263  0.80666737  0.80666737  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.64268538  0.07841171  0.63621753  1.0
  Ga  Ga4  1  0.35731462  0.92158829  0.36378247  1.0
  Ga  Ga5  1  0.64268538  0.63621753  0.07841171  1.0
  Ga  Ga6  1  0.35731462  0.36378247  0.92158829  1.0
  Ga  Ga7  1  0.83528620  0.79505945  0.53436616  1.0
  Ga  Ga8  1  0.16471380  0.20494055  0.46563384  1.0
  Ga  Ga9  1  0.83528620  0.53436616  0.79505945  1.0
  Ga  Ga10  1  0.16471380  0.46563384  0.20494055  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80098759  0.19901241  1.0
  Ag  Ag13  1  0.00000000  0.19901241  0.80098759  1.0