# generated using pymatgen
data_Y2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18335001
_cell_length_b   8.18335001
_cell_length_c   7.97287600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si3Rh
_chemical_formula_sum   'Y8 Si12 Rh4'
_cell_volume   462.38942664
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00797900  0.50398900  0.25000000  1.0
  Y  Y3  1  0.49601100  0.50398900  0.25000000  1.0
  Y  Y4  1  0.50398900  0.00797900  0.75000000  1.0
  Y  Y5  1  0.49601100  0.99202100  0.25000000  1.0
  Y  Y6  1  0.50398900  0.49601100  0.75000000  1.0
  Y  Y7  1  0.99202100  0.49601100  0.75000000  1.0
  Si  Si8  1  0.16626500  0.33253000  0.99927700  1.0
  Si  Si9  1  0.66747000  0.83373500  0.99927700  1.0
  Si  Si10  1  0.16626500  0.33253000  0.50072300  1.0
  Si  Si11  1  0.33253000  0.16626500  0.00072300  1.0
  Si  Si12  1  0.16626500  0.83373500  0.99927700  1.0
  Si  Si13  1  0.66747000  0.83373500  0.50072300  1.0
  Si  Si14  1  0.83373500  0.66747000  0.00072300  1.0
  Si  Si15  1  0.33253000  0.16626500  0.49927700  1.0
  Si  Si16  1  0.16626500  0.83373500  0.50072300  1.0
  Si  Si17  1  0.83373500  0.66747000  0.49927700  1.0
  Si  Si18  1  0.83373500  0.16626500  0.00072300  1.0
  Si  Si19  1  0.83373500  0.16626500  0.49927700  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.98600800  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.51399200  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.01399200  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.48600800  1.0