# generated using pymatgen
data_HoSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09725161
_cell_length_b   7.09212616
_cell_length_c   3.76216676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02390042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi2(AsRh3)2
_chemical_formula_sum   'Ho1 Si2 As2 Rh6'
_cell_volume   163.95727196
_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  0.99374786  0.98749472  0.00000000  1.0
  Si  Si1  1  0.80388280  0.60776260  0.50000000  1.0
  Si  Si2  1  0.33400338  0.66800776  0.00000000  1.0
  As  As3  1  0.38130090  0.19267835  0.50000000  1.0
  As  As4  1  0.81137845  0.19267835  0.50000000  1.0
  Rh  Rh5  1  0.53131831  0.06263662  0.00000000  1.0
  Rh  Rh6  1  0.60352115  0.79748597  0.50000000  1.0
  Rh  Rh7  1  0.20371318  0.40742536  0.50000000  1.0
  Rh  Rh8  1  0.54209508  0.47650515  0.00000000  1.0
  Rh  Rh9  1  0.19396483  0.79748597  0.50000000  1.0
  Rh  Rh10  1  0.93440907  0.47650515  0.00000000  1.0