# generated using pymatgen
data_Cr2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91256040
_cell_length_b   5.26887622
_cell_length_c   10.38655670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2SiRh5
_chemical_formula_sum   'Cr4 Si2 Rh10'
_cell_volume   214.11675242
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.50000000  0.17871904  0.64162986  1.0
  Cr  Cr1  1  0.50000000  0.82128096  0.35837014  1.0
  Cr  Cr2  1  0.50000000  0.67871904  0.85837014  1.0
  Cr  Cr3  1  0.50000000  0.32128096  0.14162986  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.31579714  0.39543720  1.0
  Rh  Rh7  1  0.50000000  0.68420286  0.60456280  1.0
  Rh  Rh8  1  0.50000000  0.81579714  0.10456280  1.0
  Rh  Rh9  1  0.50000000  0.18420286  0.89543720  1.0
  Rh  Rh10  1  0.00000000  0.43218187  0.74006213  1.0
  Rh  Rh11  1  0.00000000  0.56781813  0.25993787  1.0
  Rh  Rh12  1  0.00000000  0.93218187  0.75993787  1.0
  Rh  Rh13  1  0.00000000  0.06781813  0.24006213  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0