# generated using pymatgen
data_Y2Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19783053
_cell_length_b   5.71336551
_cell_length_c   9.05872712
_cell_angle_alpha   82.63402554
_cell_angle_beta   76.60276404
_cell_angle_gamma   68.44653289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si2Rh
_chemical_formula_sum   'Y4 Si4 Rh2'
_cell_volume   196.34818596
_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
  Y  Y0  1  0.99682567  0.32883941  0.67751025  1.0
  Y  Y1  1  0.81392488  0.26757230  0.10457794  1.0
  Y  Y2  1  0.00317433  0.67116059  0.32248975  1.0
  Y  Y3  1  0.18607512  0.73242770  0.89542206  1.0
  Si  Si4  1  0.64239620  0.28016917  0.43503842  1.0
  Si  Si5  1  0.50617217  0.86486281  0.12279386  1.0
  Si  Si6  1  0.35760380  0.71983083  0.56496158  1.0
  Si  Si7  1  0.49382783  0.13513719  0.87720614  1.0
  Rh  Rh8  1  0.27148372  0.07794740  0.37908716  1.0
  Rh  Rh9  1  0.72851628  0.92205260  0.62091284  1.0