# generated using pymatgen
data_YbThPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88468550
_cell_length_b   4.88468550
_cell_length_c   9.74563975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThPb6
_chemical_formula_sum   'Yb1 Th1 Pb6'
_cell_volume   232.53245024
_cell_formula_units_Z   1
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
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb2  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb3  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb4  1  0.50000000  0.00000000  0.24517843  1.0
  Pb  Pb5  1  0.50000000  0.00000000  0.75482157  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.24517843  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.75482157  1.0