# generated using pymatgen
data_Yb5Pb3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28158848
_cell_length_b   9.28158847
_cell_length_c   9.28158821
_cell_angle_alpha   128.10455945
_cell_angle_beta   128.10456258
_cell_angle_gamma   76.45570467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pb3F
_chemical_formula_sum   'Yb10 Pb6 F2'
_cell_volume   481.01786870
_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  0.50158170  0.00158170  0.81142356  1.0
  Yb  Yb3  1  0.19015814  0.69015814  0.18857644  1.0
  Yb  Yb4  1  0.00158170  0.19015814  0.50000000  1.0
  Yb  Yb5  1  0.69015814  0.50158170  0.50000000  1.0
  Yb  Yb6  1  0.49841830  0.99841830  0.18857644  1.0
  Yb  Yb7  1  0.80984186  0.30984186  0.81142356  1.0
  Yb  Yb8  1  0.99841830  0.80984186  0.50000000  1.0
  Yb  Yb9  1  0.30984186  0.49841830  0.50000000  1.0
  Pb  Pb10  1  0.25000000  0.25000000  0.00000000  1.0
  Pb  Pb11  1  0.75000000  0.75000000  0.00000000  1.0
  Pb  Pb12  1  0.86636893  0.36636893  0.23273887  1.0
  Pb  Pb13  1  0.13363107  0.63363107  0.76726213  1.0
  Pb  Pb14  1  0.36636893  0.13363107  0.50000000  1.0
  Pb  Pb15  1  0.63363107  0.86636893  0.50000000  1.0
  F  F16  1  0.25000000  0.75000000  0.50000000  1.0
  F  F17  1  0.75000000  0.25000000  0.50000000  1.0