# generated using pymatgen
data_Ca6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.29074801
_cell_length_b   13.29074702
_cell_length_c   3.88612530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6P13Rh20
_chemical_formula_sum   'Ca6 P13 Rh20'
_cell_volume   594.49233228
_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  0.52699497  0.71773379  0.24877878  1.0
  Ca  Ca1  1  0.28226621  0.80926117  0.24877878  1.0
  Ca  Ca2  1  0.19073883  0.47300503  0.24877878  1.0
  Ca  Ca3  1  0.47300503  0.28226621  0.75122122  1.0
  Ca  Ca4  1  0.71773379  0.19073883  0.75122122  1.0
  Ca  Ca5  1  0.80926117  0.52699497  0.75122122  1.0
  P  P6  1  0.52352585  0.13684937  0.25069821  1.0
  P  P7  1  0.86315063  0.38667748  0.25069821  1.0
  P  P8  1  0.61332252  0.47647415  0.25069821  1.0
  P  P9  1  0.94894601  0.71798887  0.25421990  1.0
  P  P10  1  0.28201113  0.23095713  0.25421990  1.0
  P  P11  1  0.76904287  0.05105399  0.25421990  1.0
  P  P12  1  0.38667748  0.52352585  0.74930179  1.0
  P  P13  1  0.47647415  0.86315063  0.74930179  1.0
  P  P14  1  0.13684937  0.61332252  0.74930179  1.0
  P  P15  1  0.71798887  0.76904287  0.74578010  1.0
  P  P16  1  0.23095713  0.94894601  0.74578010  1.0
  P  P17  1  0.05105399  0.28201113  0.74578010  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74996161  1.0
  Rh  Rh20  1  0.92172547  0.24799025  0.25329568  1.0
  Rh  Rh21  1  0.75200975  0.67373522  0.25329568  1.0
  Rh  Rh22  1  0.32626478  0.07827453  0.25329568  1.0
  Rh  Rh23  1  0.43981386  0.02470158  0.75066762  1.0
  Rh  Rh24  1  0.97529842  0.41511328  0.75066762  1.0
  Rh  Rh25  1  0.58488672  0.56018614  0.75066762  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25003839  1.0
  Rh  Rh27  1  0.09212647  0.18503419  0.24639517  1.0
  Rh  Rh28  1  0.81496581  0.90709128  0.24639517  1.0
  Rh  Rh29  1  0.09290872  0.90787353  0.24639517  1.0
  Rh  Rh30  1  0.02470158  0.58488672  0.24933238  1.0
  Rh  Rh31  1  0.41511328  0.43981386  0.24933238  1.0
  Rh  Rh32  1  0.56018614  0.97529842  0.24933238  1.0
  Rh  Rh33  1  0.67373522  0.92172547  0.74670432  1.0
  Rh  Rh34  1  0.07827453  0.75200975  0.74670432  1.0
  Rh  Rh35  1  0.24799025  0.32626478  0.74670432  1.0
  Rh  Rh36  1  0.90787353  0.81496581  0.75360483  1.0
  Rh  Rh37  1  0.18503419  0.09290872  0.75360483  1.0
  Rh  Rh38  1  0.90709128  0.09212647  0.75360483  1.0