# generated using pymatgen
data_SiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08801144
_cell_length_b   5.54852767
_cell_length_c   6.38820398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiRh
_chemical_formula_sum   'Si4 Rh4'
_cell_volume   109.45495626
_cell_formula_units_Z   4
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
  Si  Si0  1  0.25000000  0.68388494  0.94357005  1.0
  Si  Si1  1  0.75000000  0.31611506  0.05642995  1.0
  Si  Si2  1  0.25000000  0.18388494  0.55642995  1.0
  Si  Si3  1  0.75000000  0.81611506  0.44357005  1.0
  Rh  Rh4  1  0.25000000  0.50210364  0.29724905  1.0
  Rh  Rh5  1  0.75000000  0.49789636  0.70275095  1.0
  Rh  Rh6  1  0.25000000  0.00210364  0.20275095  1.0
  Rh  Rh7  1  0.75000000  0.99789636  0.79724905  1.0