# generated using pymatgen
data_HoSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03948698
_cell_length_b   7.03948774
_cell_length_c   3.75349669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10860848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi3AsRh6
_chemical_formula_sum   'Ho1 Si3 As1 Rh6'
_cell_volume   160.90605866
_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  0.00515391  0.99484609  0.00000000  1.0
  Si  Si1  1  0.79958354  0.60454254  0.50000000  1.0
  Si  Si2  1  0.33307170  0.66692830  0.00000000  1.0
  Si  Si3  1  0.39545746  0.20041646  0.50000000  1.0
  As  As4  1  0.80784065  0.19215935  0.50000000  1.0
  Rh  Rh5  1  0.52378653  0.06441203  0.00000000  1.0
  Rh  Rh6  1  0.59911466  0.79573365  0.50000000  1.0
  Rh  Rh7  1  0.20426635  0.40088534  0.50000000  1.0
  Rh  Rh8  1  0.53315249  0.46684751  0.00000000  1.0
  Rh  Rh9  1  0.19632073  0.80367927  0.50000000  1.0
  Rh  Rh10  1  0.93558797  0.47621347  0.00000000  1.0