# generated using pymatgen
data_Yb3In(Ga4Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33172493
_cell_length_b   8.31651833
_cell_length_c   8.31651780
_cell_angle_alpha   70.52646873
_cell_angle_beta   74.90447785
_cell_angle_gamma   74.90448348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3In(Ga4Ag)2
_chemical_formula_sum   'Yb3 In1 Ga8 Ag2'
_cell_volume   267.70991200
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.20019284  0.79980716  0.79980716  1.0
  Yb  Yb2  1  0.79980716  0.20019284  0.20019284  1.0
  In  In3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.34961342  0.37678028  0.92399387  1.0
  Ga  Ga5  1  0.65038658  0.62321972  0.07600613  1.0
  Ga  Ga6  1  0.34961342  0.92399387  0.37678028  1.0
  Ga  Ga7  1  0.65038658  0.07600613  0.62321972  1.0
  Ga  Ga8  1  0.15930124  0.46972929  0.21166622  1.0
  Ga  Ga9  1  0.84069876  0.53027071  0.78833378  1.0
  Ga  Ga10  1  0.15930124  0.21166622  0.46972929  1.0
  Ga  Ga11  1  0.84069876  0.78833378  0.53027071  1.0
  Ag  Ag12  1  0.00000000  0.80235092  0.19764908  1.0
  Ag  Ag13  1  1.00000000  0.19764908  0.80235092  1.0