# generated using pymatgen
data_Ca5PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81077330
_cell_length_b   8.81077401
_cell_length_c   7.63354830
_cell_angle_alpha   83.13604476
_cell_angle_beta   83.13604379
_cell_angle_gamma   44.06353434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5PdRh
_chemical_formula_sum   'Ca10 Pd2 Rh2'
_cell_volume   408.68073261
_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  0.02499446  0.79681253  0.91266776  1.0
  Ca  Ca1  1  0.20318747  0.97500554  0.58733224  1.0
  Ca  Ca2  1  0.98862409  0.19301801  0.07956187  1.0
  Ca  Ca3  1  0.80698199  0.01137591  0.42043813  1.0
  Ca  Ca4  1  0.35992702  0.20523873  0.81616461  1.0
  Ca  Ca5  1  0.79476127  0.64007298  0.68383539  1.0
  Ca  Ca6  1  0.63061975  0.79913490  0.17331156  1.0
  Ca  Ca7  1  0.20086510  0.36938025  0.32668844  1.0
  Ca  Ca8  1  0.56889643  0.43110357  0.75000000  1.0
  Ca  Ca9  1  0.42361494  0.57638506  0.25000000  1.0
  Pd  Pd10  1  0.82250439  0.40003553  0.41823481  1.0
  Pd  Pd11  1  0.59996447  0.17749561  0.08176519  1.0
  Rh  Rh12  1  0.17596989  0.60091128  0.58253377  1.0
  Rh  Rh13  1  0.39908872  0.82403011  0.91746623  1.0