# generated using pymatgen
data_Ca3Pd2RhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86547305
_cell_length_b   7.86547321
_cell_length_c   3.87995972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Pd2RhPb3
_chemical_formula_sum   'Ca3 Pd2 Rh1 Pb3'
_cell_volume   207.87754215
_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  0.40242137  0.40242137  0.50000000  1.0
  Ca  Ca1  1  1.00000000  0.59757863  0.50000000  1.0
  Ca  Ca2  1  0.59757863  1.00000000  0.50000000  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.26215033  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.73784967  0.73784967  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.26215033  0.00000000  1.0