# generated using pymatgen
data_SiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56750587
_cell_length_b   4.56516354
_cell_length_c   5.54334483
_cell_angle_alpha   113.60067525
_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   105.91867279
_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  0.64570703  0.26985485  0.05454852  1.0
  Si  Si1  1  0.14570703  0.23014515  0.44545148  1.0
  Si  Si2  1  0.35429297  0.73014515  0.94545148  1.0
  Si  Si3  1  0.85429297  0.76985485  0.55454852  1.0
  Rh  Rh4  1  0.64278897  0.32053789  0.62039141  1.0
  Rh  Rh5  1  0.14278897  0.17946211  0.87960859  1.0
  Rh  Rh6  1  0.35721103  0.67946211  0.37960859  1.0
  Rh  Rh7  1  0.85721103  0.82053789  0.12039141  1.0