# generated using pymatgen
data_CaSn4(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99310775
_cell_length_b   6.99310820
_cell_length_c   6.97411202
_cell_angle_alpha   120.00745365
_cell_angle_beta   120.00745408
_cell_angle_gamma   90.14277383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn4(Rh2Pb)2
_chemical_formula_sum   'Ca1 Sn4 Rh4 Pb2'
_cell_volume   240.80834218
_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  0.99687767  0.99687767  0.00000000  1.0
  Sn  Sn1  1  0.87323685  0.87323685  0.34032506  1.0
  Sn  Sn2  1  0.50298468  0.00298468  0.50000000  1.0
  Sn  Sn3  1  0.00298468  0.50298468  0.50000000  1.0
  Sn  Sn4  1  0.53291079  0.53291079  0.65967394  1.0
  Rh  Rh5  1  0.74844099  0.40326038  0.00000000  1.0
  Rh  Rh6  1  0.40326038  0.74844099  0.00000000  1.0
  Rh  Rh7  1  0.61519814  0.61519814  0.37884763  1.0
  Rh  Rh8  1  0.23634851  0.23634851  0.62115237  1.0
  Pb  Pb9  1  0.46251082  0.12524647  0.00000000  1.0
  Pb  Pb10  1  0.12524647  0.46251082  0.00000000  1.0