# generated using pymatgen
data_Yb5Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66125627
_cell_length_b   7.66125682
_cell_length_c   9.23086968
_cell_angle_alpha   114.51807243
_cell_angle_beta   114.51807730
_cell_angle_gamma   90.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Si2Pb
_chemical_formula_sum   'Yb10 Si4 Pb2'
_cell_volume   438.68863108
_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  0.95653722  0.81405879  0.27059701  1.0
  Yb  Yb3  1  0.31405879  0.45653722  0.27059701  1.0
  Yb  Yb4  1  0.81405879  0.31405879  0.27059701  1.0
  Yb  Yb5  1  0.45653722  0.95653722  0.27059701  1.0
  Yb  Yb6  1  0.04346278  0.18594121  0.72940299  1.0
  Yb  Yb7  1  0.68594121  0.54346278  0.72940299  1.0
  Yb  Yb8  1  0.18594121  0.68594121  0.72940299  1.0
  Yb  Yb9  1  0.54346278  0.04346278  0.72940299  1.0
  Si  Si10  1  0.61250196  0.88749804  1.00000000  1.0
  Si  Si11  1  0.38749804  0.11250196  0.00000000  1.0
  Si  Si12  1  0.88749804  0.38749804  0.00000000  1.0
  Si  Si13  1  0.11250196  0.61250196  1.00000000  1.0
  Pb  Pb14  1  0.75000000  0.75000000  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.50000000  1.0