# generated using pymatgen
data_YbNi3AgB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06127002
_cell_length_b   5.06127035
_cell_length_c   7.06548158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNi3AgB
_chemical_formula_sum   'Yb2 Ni6 Ag2 B2'
_cell_volume   156.74418054
_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  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.81179342  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.81179342  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.81179342  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.18820658  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.18820658  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.18820658  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag9  1  0.33333300  0.66666700  0.50000000  1.0
  B  B10  1  0.66666700  0.33333300  0.00000000  1.0
  B  B11  1  0.33333300  0.66666700  0.00000000  1.0