# generated using pymatgen
data_Ho2Si2NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72544770
_cell_length_b   8.72544842
_cell_length_c   4.01172647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.77462496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si2NiRh3
_chemical_formula_sum   'Ho2 Si2 Ni1 Rh3'
_cell_volume   134.96896627
_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  0.09847197  0.90152803  0.75000000  1.0
  Ho  Ho1  1  0.90223774  0.09776226  0.25000000  1.0
  Si  Si2  1  0.32480844  0.67519156  0.75000000  1.0
  Si  Si3  1  0.67287251  0.32712749  0.25000000  1.0
  Ni  Ni4  1  0.54218182  0.45781818  0.25000000  1.0
  Rh  Rh5  1  0.46168485  0.53831515  0.75000000  1.0
  Rh  Rh6  1  0.24879574  0.75120426  0.25000000  1.0
  Rh  Rh7  1  0.74894792  0.25105208  0.75000000  1.0