# generated using pymatgen
data_CeRe4SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32398739
_cell_length_b   7.32398784
_cell_length_c   4.12516182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.89352817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe4SiGe
_chemical_formula_sum   'Ce1 Re4 Si1 Ge1'
_cell_volume   120.86071787
_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  0.00212165  0.99787835  0.00000000  1.0
  Re  Re1  1  0.18825901  0.81174099  0.50000000  1.0
  Re  Re2  1  0.30079811  0.69920189  0.00000000  1.0
  Re  Re3  1  0.80721882  0.19278118  0.50000000  1.0
  Re  Re4  1  0.69446652  0.30553348  0.00000000  1.0
  Si  Si5  1  0.59208066  0.40791934  0.50000000  1.0
  Ge  Ge6  1  0.41505623  0.58494377  0.50000000  1.0