# generated using pymatgen
data_CeSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68361625
_cell_length_b   8.68361625
_cell_length_c   4.15908800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.99930509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Rh
_chemical_formula_sum   'Ce2 Si4 Rh2'
_cell_volume   147.23753988
_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  0.60578100  0.39421900  0.25000000  1.0
  Ce  Ce1  1  0.39421900  0.60578100  0.75000000  1.0
  Si  Si2  1  0.96297300  0.03702700  0.25000000  1.0
  Si  Si3  1  0.03702700  0.96297300  0.75000000  1.0
  Si  Si4  1  0.25064700  0.74935300  0.25000000  1.0
  Si  Si5  1  0.74935300  0.25064700  0.75000000  1.0
  Rh  Rh6  1  0.82223500  0.17776500  0.25000000  1.0
  Rh  Rh7  1  0.17776500  0.82223500  0.75000000  1.0