# generated using pymatgen
data_SiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92589762
_cell_length_b   5.45743621
_cell_length_c   7.37607685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiRh2
_chemical_formula_sum   'Si4 Rh8'
_cell_volume   158.03492361
_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  0.77675216  0.39373504  1.0
  Si  Si1  1  0.75000000  0.22324784  0.60626496  1.0
  Si  Si2  1  0.25000000  0.27675216  0.10626496  1.0
  Si  Si3  1  0.75000000  0.72324784  0.89373504  1.0
  Rh  Rh4  1  0.75000000  0.02696495  0.30362068  1.0
  Rh  Rh5  1  0.25000000  0.97303505  0.69637932  1.0
  Rh  Rh6  1  0.75000000  0.52696495  0.19637932  1.0
  Rh  Rh7  1  0.25000000  0.47303505  0.80362068  1.0
  Rh  Rh8  1  0.25000000  0.34095298  0.43007797  1.0
  Rh  Rh9  1  0.75000000  0.65904702  0.56992203  1.0
  Rh  Rh10  1  0.25000000  0.84095298  0.06992203  1.0
  Rh  Rh11  1  0.75000000  0.15904702  0.93007797  1.0