# generated using pymatgen
data_Ho6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21968882
_cell_length_b   13.21968776
_cell_length_c   3.88791969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6P13Rh20
_chemical_formula_sum   'Ho6 P13 Rh20'
_cell_volume   588.42398596
_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
  Ho  Ho0  1  0.52826993  0.71696936  0.24934946  1.0
  Ho  Ho1  1  0.28303064  0.81130057  0.24934946  1.0
  Ho  Ho2  1  0.18869943  0.47173007  0.24934946  1.0
  Ho  Ho3  1  0.47173007  0.28303064  0.75065054  1.0
  Ho  Ho4  1  0.71696936  0.18869943  0.75065054  1.0
  Ho  Ho5  1  0.81130057  0.52826993  0.75065054  1.0
  P  P6  1  0.52636099  0.13970545  0.25078524  1.0
  P  P7  1  0.86029455  0.38665754  0.25078524  1.0
  P  P8  1  0.61334246  0.47363901  0.25078524  1.0
  P  P9  1  0.94595401  0.71511357  0.25508964  1.0
  P  P10  1  0.28488643  0.23084044  0.25508964  1.0
  P  P11  1  0.76915956  0.05404599  0.25508964  1.0
  P  P12  1  0.38665754  0.52636099  0.74921476  1.0
  P  P13  1  0.47363901  0.86029455  0.74921476  1.0
  P  P14  1  0.13970545  0.61334246  0.74921476  1.0
  P  P15  1  0.71511357  0.76915956  0.74491036  1.0
  P  P16  1  0.23084044  0.94595401  0.74491036  1.0
  P  P17  1  0.05404599  0.28488643  0.74491036  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74990246  1.0
  Rh  Rh20  1  0.92007258  0.24924444  0.25354054  1.0
  Rh  Rh21  1  0.75075556  0.67082814  0.25354054  1.0
  Rh  Rh22  1  0.32917186  0.07992742  0.25354054  1.0
  Rh  Rh23  1  0.43792030  0.02124874  0.75138474  1.0
  Rh  Rh24  1  0.97875126  0.41667257  0.75138474  1.0
  Rh  Rh25  1  0.58332743  0.56207970  0.75138474  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25009754  1.0
  Rh  Rh27  1  0.09425288  0.18643532  0.24858593  1.0
  Rh  Rh28  1  0.81356468  0.90781756  0.24858593  1.0
  Rh  Rh29  1  0.09218244  0.90574712  0.24858593  1.0
  Rh  Rh30  1  0.02124874  0.58332743  0.24861526  1.0
  Rh  Rh31  1  0.41667257  0.43792030  0.24861526  1.0
  Rh  Rh32  1  0.56207970  0.97875126  0.24861526  1.0
  Rh  Rh33  1  0.67082814  0.92007258  0.74645946  1.0
  Rh  Rh34  1  0.07992742  0.75075556  0.74645946  1.0
  Rh  Rh35  1  0.24924444  0.32917186  0.74645946  1.0
  Rh  Rh36  1  0.90574712  0.81356468  0.75141407  1.0
  Rh  Rh37  1  0.18643532  0.09218244  0.75141407  1.0
  Rh  Rh38  1  0.90781756  0.09425288  0.75141407  1.0