# generated using pymatgen
data_YbInAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72293382
_cell_length_b   5.72293456
_cell_length_c   5.72293501
_cell_angle_alpha   103.47941926
_cell_angle_beta   103.47941340
_cell_angle_gamma   122.26309874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbInAg5
_chemical_formula_sum   'Yb1 In1 Ag5'
_cell_volume   138.80169988
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.69658014  0.30341986  0.00000000  1.0
  Ag  Ag3  1  0.30341986  0.69658014  0.00000000  1.0
  Ag  Ag4  1  0.30341986  0.30341986  0.60684072  1.0
  Ag  Ag5  1  0.69658014  0.69658014  0.39315928  1.0
  Ag  Ag6  1  0.75000000  0.25000000  0.50000000  1.0