# generated using pymatgen
data_Yb5InAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11611731
_cell_length_b   9.11611733
_cell_length_c   9.10541345
_cell_angle_alpha   128.27322125
_cell_angle_beta   128.27322517
_cell_angle_gamma   76.18538686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5InAg2
_chemical_formula_sum   'Yb10 In2 Ag4'
_cell_volume   453.30094863
_cell_formula_units_Z   2
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  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.52652606  0.02652606  0.83628396  1.0
  Yb  Yb3  1  0.19025560  0.69025560  0.16380503  1.0
  Yb  Yb4  1  0.02676424  0.19047310  0.50008675  1.0
  Yb  Yb5  1  0.69047310  0.52676424  0.50008675  1.0
  Yb  Yb6  1  0.47347394  0.97347394  0.16371604  1.0
  Yb  Yb7  1  0.80974440  0.30974440  0.83619497  1.0
  Yb  Yb8  1  0.97323576  0.80952690  0.49991325  1.0
  Yb  Yb9  1  0.30952690  0.47323576  0.49991325  1.0
  In  In10  1  0.25020373  0.24979627  1.00000000  1.0
  In  In11  1  0.74979627  0.75020373  0.00000000  1.0
  Ag  Ag12  1  0.12707353  0.62707353  0.75432611  1.0
  Ag  Ag13  1  0.87292647  0.37292647  0.24567389  1.0
  Ag  Ag14  1  0.62724246  0.87275754  0.50000000  1.0
  Ag  Ag15  1  0.37275754  0.12724246  0.50000000  1.0