# generated using pymatgen
data_CaRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24303369
_cell_length_b   11.24303369
_cell_length_c   11.24303369
_cell_angle_alpha   126.90258286
_cell_angle_beta   117.09613069
_cell_angle_gamma   86.79313916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaRh2Pb
_chemical_formula_sum   'Ca1 Rh2 Pb1'
_cell_volume   963.32435331
_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  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.00000000  0.24766100  0.24766100  1.0
  Rh  Rh2  1  0.00000000  0.75233900  0.75233900  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0