# generated using pymatgen
data_CeSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01734969
_cell_length_b   4.03725514
_cell_length_c   9.23143185
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.56757949
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiRh2
_chemical_formula_sum   'Ce2 Si2 Rh4'
_cell_volume   146.13779002
_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
  Ce  Ce0  1  0.09853482  0.75000000  0.19706863  1.0
  Ce  Ce1  1  0.90146518  0.25000000  0.80293137  1.0
  Si  Si2  1  0.32036239  0.75000000  0.64072777  1.0
  Si  Si3  1  0.67963761  0.25000000  0.35927223  1.0
  Rh  Rh4  1  0.54869961  0.25000000  0.09739923  1.0
  Rh  Rh5  1  0.45130039  0.75000000  0.90260077  1.0
  Rh  Rh6  1  0.24980716  0.25000000  0.49961332  1.0
  Rh  Rh7  1  0.75019284  0.75000000  0.50038668  1.0