# generated using pymatgen
data_Sm6Cd23Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99429113
_cell_length_b   9.99429119
_cell_length_c   9.99429144
_cell_angle_alpha   59.99999916
_cell_angle_beta   59.99999897
_cell_angle_gamma   59.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd23Pb
_chemical_formula_sum   'Sm6 Cd23 Pb1'
_cell_volume   705.89643219
_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
  Sm  Sm0  1  0.77183802  0.77183802  0.22816198  1.0
  Sm  Sm1  1  0.22816198  0.77183802  0.22816198  1.0
  Sm  Sm2  1  0.77183802  0.22816198  0.22816198  1.0
  Sm  Sm3  1  0.22816198  0.22816198  0.77183802  1.0
  Sm  Sm4  1  0.77183802  0.22816198  0.77183802  1.0
  Sm  Sm5  1  0.22816198  0.77183802  0.77183802  1.0
  Cd  Cd6  1  0.84627028  0.84627028  0.46118917  1.0
  Cd  Cd7  1  0.84627028  0.46118917  0.84627028  1.0
  Cd  Cd8  1  0.46118917  0.84627028  0.84627028  1.0
  Cd  Cd9  1  0.84627028  0.84627028  0.84627028  1.0
  Cd  Cd10  1  0.15372972  0.15372972  0.53881083  1.0
  Cd  Cd11  1  0.15372972  0.53881083  0.15372972  1.0
  Cd  Cd12  1  0.53881083  0.15372972  0.15372972  1.0
  Cd  Cd13  1  0.15372972  0.15372972  0.15372972  1.0
  Cd  Cd14  1  0.62761564  0.62761564  0.11715209  1.0
  Cd  Cd15  1  0.62761564  0.11715209  0.62761564  1.0
  Cd  Cd16  1  0.11715209  0.62761564  0.62761564  1.0
  Cd  Cd17  1  0.62761564  0.62761564  0.62761564  1.0
  Cd  Cd18  1  0.37238436  0.37238436  0.88284791  1.0
  Cd  Cd19  1  0.37238436  0.88284791  0.37238436  1.0
  Cd  Cd20  1  0.88284791  0.37238436  0.37238436  1.0
  Cd  Cd21  1  0.37238436  0.37238436  0.37238436  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb29  1  0.00000000  0.00000000  0.00000000  1.0