# generated using pymatgen
data_Sr2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77272620
_cell_length_b   9.77272641
_cell_length_c   3.86731564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si7Rh12
_chemical_formula_sum   'Sr2 Si7 Rh12'
_cell_volume   319.86868593
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.74942351  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.25187548  1.0
  Si  Si2  1  0.66666700  0.33333300  0.52331287  1.0
  Si  Si3  1  0.06098354  0.62467953  0.75128898  1.0
  Si  Si4  1  0.37532047  0.43630400  0.75128898  1.0
  Si  Si5  1  0.56369600  0.93901646  0.75128898  1.0
  Si  Si6  1  0.27267090  0.04152560  0.25007158  1.0
  Si  Si7  1  0.95847440  0.23114530  0.25007158  1.0
  Si  Si8  1  0.76885470  0.72732910  0.25007158  1.0
  Rh  Rh9  1  0.80679229  0.59290170  0.74569795  1.0
  Rh  Rh10  1  0.40709830  0.21389059  0.74569795  1.0
  Rh  Rh11  1  0.78610941  0.19320771  0.74569795  1.0
  Rh  Rh12  1  0.52878258  0.07778978  0.25681783  1.0
  Rh  Rh13  1  0.92221022  0.45099281  0.25681783  1.0
  Rh  Rh14  1  0.54900719  0.47121742  0.25681783  1.0
  Rh  Rh15  1  0.10631321  0.39329437  0.75245905  1.0
  Rh  Rh16  1  0.60670563  0.71301885  0.75245905  1.0
  Rh  Rh17  1  0.28698115  0.89368679  0.75245905  1.0
  Rh  Rh18  1  0.22719666  0.27454005  0.24877199  1.0
  Rh  Rh19  1  0.72545995  0.95265561  0.24877199  1.0
  Rh  Rh20  1  0.04734439  0.77280334  0.24877199  1.0