# generated using pymatgen
data_Si13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.99859741
_cell_length_b   11.99859741
_cell_length_c   3.63404800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si13Rh20
_chemical_formula_sum   'Si13 Rh20'
_cell_volume   453.08769606
_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
  Si  Si0  1  0.16560900  0.54971200  0.25007900  1.0
  Si  Si1  1  0.45028800  0.61589700  0.25007900  1.0
  Si  Si2  1  0.38410300  0.83439100  0.25007900  1.0
  Si  Si3  1  0.83439100  0.45028800  0.74992100  1.0
  Si  Si4  1  0.54971200  0.38410300  0.74992100  1.0
  Si  Si5  1  0.61589700  0.16560900  0.74992100  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.10736700  0.76905300  0.24772600  1.0
  Si  Si8  1  0.23094700  0.33831400  0.24772600  1.0
  Si  Si9  1  0.66168600  0.89263300  0.24772600  1.0
  Si  Si10  1  0.89263300  0.23094700  0.75227400  1.0
  Si  Si11  1  0.76905300  0.66168600  0.75227400  1.0
  Si  Si12  1  0.33831400  0.10736700  0.75227400  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.24879800  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.75120200  1.0
  Rh  Rh15  1  0.81604500  0.81204700  0.24694800  1.0
  Rh  Rh16  1  0.18795300  0.00399800  0.24694800  1.0
  Rh  Rh17  1  0.99600200  0.18395500  0.24694800  1.0
  Rh  Rh18  1  0.18395500  0.18795300  0.75305200  1.0
  Rh  Rh19  1  0.81204700  0.99600200  0.75305200  1.0
  Rh  Rh20  1  0.00399800  0.81604500  0.75305200  1.0
  Rh  Rh21  1  0.87129700  0.60014300  0.25239400  1.0
  Rh  Rh22  1  0.39985700  0.27115300  0.25239400  1.0
  Rh  Rh23  1  0.72884700  0.12870300  0.25239400  1.0
  Rh  Rh24  1  0.12870300  0.39985700  0.74760600  1.0
  Rh  Rh25  1  0.60014300  0.72884700  0.74760600  1.0
  Rh  Rh26  1  0.27115300  0.87129700  0.74760600  1.0
  Rh  Rh27  1  0.92887700  0.39032500  0.25089900  1.0
  Rh  Rh28  1  0.60967500  0.53855200  0.25089900  1.0
  Rh  Rh29  1  0.46144800  0.07112300  0.25089900  1.0
  Rh  Rh30  1  0.07112300  0.60967500  0.74910100  1.0
  Rh  Rh31  1  0.39032500  0.46144800  0.74910100  1.0
  Rh  Rh32  1  0.53855200  0.92887700  0.74910100  1.0