# generated using pymatgen
data_Ho6Ge(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.28364194
_cell_length_b   13.28364062
_cell_length_c   3.87533132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Ge(P3Rh5)4
_chemical_formula_sum   'Ho6 Ge1 P12 Rh20'
_cell_volume   592.20732687
_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  0.52853350  0.71706537  0.25067793  1.0
  Ho  Ho1  1  0.28293463  0.81146813  0.25067793  1.0
  Ho  Ho2  1  0.18853187  0.47146650  0.25067793  1.0
  Ho  Ho3  1  0.47146650  0.28293463  0.74932207  1.0
  Ho  Ho4  1  0.71706537  0.18853187  0.74932207  1.0
  Ho  Ho5  1  0.81146813  0.52853350  0.74932207  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52733954  0.13975049  0.25030605  1.0
  P  P8  1  0.86024951  0.38759004  0.25030605  1.0
  P  P9  1  0.61240996  0.47266046  0.25030605  1.0
  P  P10  1  0.94760886  0.71630654  0.25167689  1.0
  P  P11  1  0.28369346  0.23130232  0.25167689  1.0
  P  P12  1  0.76869768  0.05239114  0.25167689  1.0
  P  P13  1  0.38759004  0.52733954  0.74969395  1.0
  P  P14  1  0.47266046  0.86024951  0.74969395  1.0
  P  P15  1  0.13975049  0.61240996  0.74969395  1.0
  P  P16  1  0.71630654  0.76869768  0.74832311  1.0
  P  P17  1  0.23130232  0.94760886  0.74832311  1.0
  P  P18  1  0.05239114  0.28369346  0.74832311  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75031840  1.0
  Rh  Rh20  1  0.91820747  0.25016948  0.25085472  1.0
  Rh  Rh21  1  0.74983052  0.66803799  0.25085472  1.0
  Rh  Rh22  1  0.33196201  0.08179253  0.25085472  1.0
  Rh  Rh23  1  0.43826080  0.02148543  0.75068996  1.0
  Rh  Rh24  1  0.97851457  0.41677637  0.75068996  1.0
  Rh  Rh25  1  0.58322363  0.56173920  0.75068996  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24968160  1.0
  Rh  Rh27  1  0.09582457  0.19715645  0.25298664  1.0
  Rh  Rh28  1  0.80284355  0.89866812  0.25298664  1.0
  Rh  Rh29  1  0.10133188  0.90417543  0.25298664  1.0
  Rh  Rh30  1  0.02148543  0.58322363  0.24931004  1.0
  Rh  Rh31  1  0.41677637  0.43826080  0.24931004  1.0
  Rh  Rh32  1  0.56173920  0.97851457  0.24931004  1.0
  Rh  Rh33  1  0.66803799  0.91820747  0.74914528  1.0
  Rh  Rh34  1  0.08179253  0.74983052  0.74914528  1.0
  Rh  Rh35  1  0.25016948  0.33196201  0.74914528  1.0
  Rh  Rh36  1  0.90417543  0.80284355  0.74701336  1.0
  Rh  Rh37  1  0.19715645  0.10133188  0.74701336  1.0
  Rh  Rh38  1  0.89866812  0.09582457  0.74701336  1.0