# generated using pymatgen
data_Yb5Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32364624
_cell_length_b   7.32364630
_cell_length_c   8.63641082
_cell_angle_alpha   115.08727144
_cell_angle_beta   115.08726577
_cell_angle_gamma   89.99999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ni2Ag
_chemical_formula_sum   'Yb10 Ni4 Ag2'
_cell_volume   370.70717663
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.46299126  0.30330134  0.26629160  1.0
  Yb  Yb3  1  0.96299026  0.46299126  0.26629160  1.0
  Yb  Yb4  1  0.30330134  0.80330234  0.26629160  1.0
  Yb  Yb5  1  0.80330234  0.96299026  0.26629160  1.0
  Yb  Yb6  1  0.19669766  0.03700874  0.73370840  1.0
  Yb  Yb7  1  0.69669866  0.19669766  0.73370840  1.0
  Yb  Yb8  1  0.03700874  0.53700874  0.73370840  1.0
  Yb  Yb9  1  0.53700874  0.69669866  0.73370840  1.0
  Ni  Ni10  1  0.61581758  0.11581858  1.00000000  1.0
  Ni  Ni11  1  0.11581858  0.38418142  1.00000000  1.0
  Ni  Ni12  1  0.88418142  0.61581758  0.00000000  1.0
  Ni  Ni13  1  0.38418142  0.88418142  0.00000000  1.0
  Ag  Ag14  1  0.25000000  0.25000000  0.50000000  1.0
  Ag  Ag15  1  0.75000000  0.75000000  0.50000000  1.0