# generated using pymatgen
data_Zr10CdSnPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91689509
_cell_length_b   8.91689450
_cell_length_c   5.98417015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdSnPb6
_chemical_formula_sum   'Zr10 Cd1 Sn1 Pb6'
_cell_volume   412.06131175
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.72064013  0.72064013  0.75367364  1.0
  Zr  Zr5  1  0.27935987  0.00000000  0.75367364  1.0
  Zr  Zr6  1  1.00000000  0.27935987  0.75367364  1.0
  Zr  Zr7  1  0.27935987  0.27935987  0.24632636  1.0
  Zr  Zr8  1  0.72064013  0.00000000  0.24632636  1.0
  Zr  Zr9  1  0.00000000  0.72064013  0.24632636  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38240960  0.38240960  0.74790188  1.0
  Pb  Pb13  1  0.61759040  0.00000000  0.74790188  1.0
  Pb  Pb14  1  1.00000000  0.61759040  0.74790188  1.0
  Pb  Pb15  1  0.61759040  0.61759040  0.25209812  1.0
  Pb  Pb16  1  0.38240960  0.00000000  0.25209812  1.0
  Pb  Pb17  1  0.00000000  0.38240960  0.25209812  1.0