# generated using pymatgen
data_Ca3(RhPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93433460
_cell_length_b   8.25402388
_cell_length_c   14.27450262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(RhPb)2
_chemical_formula_sum   'Ca12 Rh8 Pb8'
_cell_volume   699.19567901
_cell_formula_units_Z   4
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  0.15984063  0.60192234  0.09240776  1.0
  Ca  Ca1  1  0.15984063  0.89807766  0.90759224  1.0
  Ca  Ca2  1  0.84015937  0.10192234  0.40759224  1.0
  Ca  Ca3  1  0.84015937  0.39807766  0.59240776  1.0
  Ca  Ca4  1  0.84015937  0.39807766  0.90759224  1.0
  Ca  Ca5  1  0.84015937  0.10192234  0.09240776  1.0
  Ca  Ca6  1  0.15984063  0.89807766  0.59240776  1.0
  Ca  Ca7  1  0.15984063  0.60192234  0.40759224  1.0
  Ca  Ca8  1  0.38131054  0.24706616  0.25000000  1.0
  Ca  Ca9  1  0.38131054  0.25293384  0.75000000  1.0
  Ca  Ca10  1  0.61868946  0.74706616  0.25000000  1.0
  Ca  Ca11  1  0.61868946  0.75293384  0.75000000  1.0
  Rh  Rh12  1  0.63668263  0.46237590  0.09122113  1.0
  Rh  Rh13  1  0.63668263  0.03762410  0.90877887  1.0
  Rh  Rh14  1  0.36331737  0.96237590  0.40877887  1.0
  Rh  Rh15  1  0.36331737  0.53762410  0.59122113  1.0
  Rh  Rh16  1  0.36331737  0.53762410  0.90877887  1.0
  Rh  Rh17  1  0.36331737  0.96237590  0.09122113  1.0
  Rh  Rh18  1  0.63668263  0.03762410  0.59122113  1.0
  Rh  Rh19  1  0.63668263  0.46237590  0.40877887  1.0
  Pb  Pb20  1  0.35379114  0.25000000  0.00000000  1.0
  Pb  Pb21  1  0.64620886  0.75000000  0.50000000  1.0
  Pb  Pb22  1  0.64620886  0.75000000  0.00000000  1.0
  Pb  Pb23  1  0.35379114  0.25000000  0.50000000  1.0
  Pb  Pb24  1  0.87823587  0.40283821  0.25000000  1.0
  Pb  Pb25  1  0.87823587  0.09716179  0.75000000  1.0
  Pb  Pb26  1  0.12176413  0.90283821  0.25000000  1.0
  Pb  Pb27  1  0.12176413  0.59716179  0.75000000  1.0