# generated using pymatgen
data_YbSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96015457
_cell_length_b   7.96015457
_cell_length_c   7.96015457
_cell_angle_alpha   152.07982227
_cell_angle_beta   152.07982227
_cell_angle_gamma   39.89674684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi2
_chemical_formula_sum   'Yb2 Si4'
_cell_volume   110.37547745
_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  0.25000000  0.75000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.08061159  0.08061159  0.00000000  1.0
  Si  Si3  1  0.83061159  0.33061159  0.50000000  1.0
  Si  Si4  1  0.66938841  0.16938841  0.50000000  1.0
  Si  Si5  1  0.91938841  0.91938841  0.00000000  1.0