# generated using pymatgen
data_Ca5Rh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18446403
_cell_length_b   9.18446419
_cell_length_c   9.18446334
_cell_angle_alpha   130.24251435
_cell_angle_beta   130.24250539
_cell_angle_gamma   73.01937485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Rh2Pb
_chemical_formula_sum   'Ca10 Rh4 Pb2'
_cell_volume   440.84850824
_cell_formula_units_Z   2
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  0.45654700  0.95654700  0.15253949  1.0
  Ca  Ca1  1  0.19599349  0.69599349  0.15253949  1.0
  Ca  Ca2  1  0.54345300  0.04345300  0.84746051  1.0
  Ca  Ca3  1  0.04345300  0.19599349  0.50000000  1.0
  Ca  Ca4  1  0.69599349  0.54345300  0.50000000  1.0
  Ca  Ca5  1  0.95654700  0.80400651  0.50000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca7  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca8  1  0.80400651  0.30400651  0.84746051  1.0
  Ca  Ca9  1  0.30400651  0.45654700  0.50000000  1.0
  Rh  Rh10  1  0.12038036  0.62038036  0.74076073  1.0
  Rh  Rh11  1  0.62038036  0.87961964  0.50000000  1.0
  Rh  Rh12  1  0.37961964  0.12038036  0.50000000  1.0
  Rh  Rh13  1  0.87961964  0.37961964  0.25923927  1.0
  Pb  Pb14  1  0.75000000  0.75000000  0.00000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.00000000  1.0