# generated using pymatgen
data_Ho2Si4(PRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60601318
_cell_length_b   9.60601229
_cell_length_c   3.80484700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si4(PRh4)3
_chemical_formula_sum   'Ho2 Si4 P3 Rh12'
_cell_volume   304.05641920
_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  0.33333300  0.66666700  0.73830189  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.23842713  1.0
  Si  Si2  1  0.00000000  0.00000000  0.73150057  1.0
  Si  Si3  1  0.40140106  0.28792625  0.73843942  1.0
  Si  Si4  1  0.71207375  0.11347481  0.73843942  1.0
  Si  Si5  1  0.88652519  0.59859894  0.73843942  1.0
  P  P6  1  0.59825243  0.70969118  0.23827272  1.0
  P  P7  1  0.29030882  0.88856125  0.23827272  1.0
  P  P8  1  0.11143875  0.40174757  0.23827272  1.0
  Rh  Rh9  1  0.44535423  0.06581168  0.73851455  1.0
  Rh  Rh10  1  0.93418832  0.37954154  0.73851455  1.0
  Rh  Rh11  1  0.62045846  0.55464577  0.73851455  1.0
  Rh  Rh12  1  0.55243819  0.93545864  0.23833948  1.0
  Rh  Rh13  1  0.06454136  0.61698055  0.23833948  1.0
  Rh  Rh14  1  0.38301945  0.44756181  0.23833948  1.0
  Rh  Rh15  1  0.15053482  0.27608615  0.73826746  1.0
  Rh  Rh16  1  0.72391385  0.87444967  0.73826746  1.0
  Rh  Rh17  1  0.12555033  0.84946518  0.73826746  1.0
  Rh  Rh18  1  0.85997188  0.74939005  0.23875651  1.0
  Rh  Rh19  1  0.25060995  0.11058082  0.23875651  1.0
  Rh  Rh20  1  0.88941918  0.14002812  0.23875651  1.0