# generated using pymatgen
data_YbGa2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26266006
_cell_length_b   6.85139224
_cell_length_c   10.07643487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa2Ag
_chemical_formula_sum   'Yb4 Ga8 Ag4'
_cell_volume   294.28385329
_cell_formula_units_Z   4
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  0.25000000  0.77651090  0.82366073  1.0
  Yb  Yb1  1  0.75000000  0.22348910  0.17633927  1.0
  Yb  Yb2  1  0.75000000  0.72348910  0.32366073  1.0
  Yb  Yb3  1  0.25000000  0.27651090  0.67633927  1.0
  Ga  Ga4  1  0.25000000  0.70018694  0.53484973  1.0
  Ga  Ga5  1  0.75000000  0.29981306  0.46515027  1.0
  Ga  Ga6  1  0.75000000  0.79981306  0.03484973  1.0
  Ga  Ga7  1  0.25000000  0.20018694  0.96515027  1.0
  Ga  Ga8  1  0.25000000  0.93150936  0.15568930  1.0
  Ga  Ga9  1  0.75000000  0.06849064  0.84431070  1.0
  Ga  Ga10  1  0.75000000  0.56849064  0.65568930  1.0
  Ga  Ga11  1  0.25000000  0.43150936  0.34431070  1.0
  Ag  Ag12  1  0.25000000  0.54803500  0.09510956  1.0
  Ag  Ag13  1  0.75000000  0.45196500  0.90489044  1.0
  Ag  Ag14  1  0.75000000  0.95196500  0.59510956  1.0
  Ag  Ag15  1  0.25000000  0.04803500  0.40489044  1.0