# generated using pymatgen
data_YSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52597194
_cell_length_b   6.57887193
_cell_length_c   6.57887193
_cell_angle_alpha   65.68790015
_cell_angle_beta   65.16675342
_cell_angle_gamma   65.16675342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi2Rh3
_chemical_formula_sum   'Y2 Si4 Rh6'
_cell_volume   188.77506802
_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  0.95955273  0.75000000  0.75000000  1.0
  Y  Y1  1  0.04044727  0.25000000  0.25000000  1.0
  Si  Si2  1  0.61778579  0.57806402  0.57806402  1.0
  Si  Si3  1  0.38221421  0.42193598  0.42193598  1.0
  Si  Si4  1  0.72608416  0.07806402  0.07806402  1.0
  Si  Si5  1  0.27391584  0.92193598  0.92193598  1.0
  Rh  Rh6  1  0.50000000  0.78463255  0.21536745  1.0
  Rh  Rh7  1  0.00000000  0.28463255  0.71536745  1.0
  Rh  Rh8  1  0.50000000  0.21536745  0.78463255  1.0
  Rh  Rh9  1  -0.00000000  0.71536745  0.28463255  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.00000000  1.0