# generated using pymatgen
data_Ce(Re2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19623784
_cell_length_b   7.19623784
_cell_length_c   4.11589992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.34028852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Re2Si)2
_chemical_formula_sum   'Ce1 Re4 Si2'
_cell_volume   118.13777917
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  -0.00000000  1.0
  Re  Re1  1  0.18856259  0.81143741  0.50000000  1.0
  Re  Re2  1  0.30441192  0.69558808  -0.00000000  1.0
  Re  Re3  1  0.81143741  0.18856259  0.50000000  1.0
  Re  Re4  1  0.69558808  0.30441192  0.00000000  1.0
  Si  Si5  1  0.41110446  0.58889554  0.50000000  1.0
  Si  Si6  1  0.58889554  0.41110446  0.50000000  1.0