# generated using pymatgen
data_CaNd9(Si2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19876382
_cell_length_b   9.19876418
_cell_length_c   9.19876427
_cell_angle_alpha   128.91315585
_cell_angle_beta   128.91316286
_cell_angle_gamma   75.15034395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd9(Si2Pb)2
_chemical_formula_sum   'Ca1 Nd9 Si4 Pb2'
_cell_volume   458.80132573
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.53545532  0.03263729  0.84559040  1.0
  Nd  Nd2  1  0.18704589  0.68986293  0.15440960  1.0
  Nd  Nd3  1  0.03263729  0.18704589  0.49718197  1.0
  Nd  Nd4  1  0.68986293  0.53545532  0.50281803  1.0
  Nd  Nd5  1  0.46454468  0.96736271  0.15440960  1.0
  Nd  Nd6  1  0.81295411  0.31013707  0.84559040  1.0
  Nd  Nd7  1  0.96736271  0.81295411  0.50281803  1.0
  Nd  Nd8  1  0.31013707  0.46454468  0.49718197  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.88446374  0.38330680  0.26777055  1.0
  Si  Si11  1  0.11553626  0.61669320  0.73222945  1.0
  Si  Si12  1  0.38330680  0.11553626  0.49884306  1.0
  Si  Si13  1  0.61669320  0.88446374  0.50115694  1.0
  Pb  Pb14  1  0.25102696  0.25102696  0.00000000  1.0
  Pb  Pb15  1  0.74897304  0.74897304  1.00000000  1.0