# generated using pymatgen
data_Ho6Si(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25648476
_cell_length_b   13.25648387
_cell_length_c   3.86939994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Si(P3Rh5)4
_chemical_formula_sum   'Ho6 Si1 P12 Rh20'
_cell_volume   588.88564447
_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  0.52720982  0.71649073  0.24848348  1.0
  Ho  Ho1  1  0.28350927  0.81071909  0.24848348  1.0
  Ho  Ho2  1  0.18928091  0.47279018  0.24848348  1.0
  Ho  Ho3  1  0.47279018  0.28350927  0.75151652  1.0
  Ho  Ho4  1  0.71649073  0.18928091  0.75151652  1.0
  Ho  Ho5  1  0.81071909  0.52720982  0.75151652  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52671046  0.13943326  0.25069905  1.0
  P  P8  1  0.86056674  0.38727820  0.25069905  1.0
  P  P9  1  0.61272180  0.47328954  0.25069905  1.0
  P  P10  1  0.94729274  0.71635663  0.25432567  1.0
  P  P11  1  0.28364337  0.23093511  0.25432567  1.0
  P  P12  1  0.76906489  0.05270726  0.25432567  1.0
  P  P13  1  0.38727820  0.52671046  0.74930095  1.0
  P  P14  1  0.47328954  0.86056674  0.74930095  1.0
  P  P15  1  0.13943326  0.61272180  0.74930095  1.0
  P  P16  1  0.71635663  0.76906489  0.74567433  1.0
  P  P17  1  0.23093511  0.94729274  0.74567433  1.0
  P  P18  1  0.05270726  0.28364337  0.74567433  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75070870  1.0
  Rh  Rh20  1  0.91872895  0.24923533  0.25435140  1.0
  Rh  Rh21  1  0.75076467  0.66949462  0.25435140  1.0
  Rh  Rh22  1  0.33050538  0.08127105  0.25435140  1.0
  Rh  Rh23  1  0.43753832  0.02139181  0.75176451  1.0
  Rh  Rh24  1  0.97860819  0.41614651  0.75176451  1.0
  Rh  Rh25  1  0.58385349  0.56246168  0.75176451  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24929130  1.0
  Rh  Rh27  1  0.09445868  0.19259216  0.24496958  1.0
  Rh  Rh28  1  0.80740784  0.90186652  0.24496958  1.0
  Rh  Rh29  1  0.09813348  0.90554132  0.24496958  1.0
  Rh  Rh30  1  0.02139181  0.58385349  0.24823549  1.0
  Rh  Rh31  1  0.41614651  0.43753832  0.24823549  1.0
  Rh  Rh32  1  0.56246168  0.97860819  0.24823549  1.0
  Rh  Rh33  1  0.66949462  0.91872895  0.74564860  1.0
  Rh  Rh34  1  0.08127105  0.75076467  0.74564860  1.0
  Rh  Rh35  1  0.24923533  0.33050538  0.74564860  1.0
  Rh  Rh36  1  0.90554132  0.80740784  0.75503042  1.0
  Rh  Rh37  1  0.19259216  0.09813348  0.75503042  1.0
  Rh  Rh38  1  0.90186652  0.09445868  0.75503042  1.0