# generated using pymatgen
data_Yb2ErGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25637512
_cell_length_b   8.25010766
_cell_length_c   8.25010773
_cell_angle_alpha   71.40751721
_cell_angle_beta   75.05101820
_cell_angle_gamma   75.05101568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ErGa8Ag3
_chemical_formula_sum   'Yb2 Er1 Ga8 Ag3'
_cell_volume   260.36449678
_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  0.49923124  0.50076876  0.50076876  1.0
  Yb  Yb1  1  0.19714784  0.80285216  0.80285216  1.0
  Er  Er2  1  0.79874650  0.20125350  0.20125350  1.0
  Ga  Ga3  1  0.35859637  0.36191565  0.92089160  1.0
  Ga  Ga4  1  0.64466446  0.63320206  0.07747003  1.0
  Ga  Ga5  1  0.35859637  0.92089160  0.36191565  1.0
  Ga  Ga6  1  0.64466446  0.07747003  0.63320206  1.0
  Ga  Ga7  1  0.15948611  0.46936192  0.21166785  1.0
  Ga  Ga8  1  0.83847889  0.53085958  0.79218165  1.0
  Ga  Ga9  1  0.15948611  0.21166785  0.46936192  1.0
  Ga  Ga10  1  0.83847889  0.79218165  0.53085958  1.0
  Ag  Ag11  1  0.50095315  0.99904685  0.99904685  1.0
  Ag  Ag12  1  0.00073631  0.80383492  0.19469247  1.0
  Ag  Ag13  1  0.00073631  0.19469247  0.80383492  1.0