# generated using pymatgen
data_CeZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37266669
_cell_length_b   7.37266692
_cell_length_c   4.10041347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.69472338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZr(Re2Si)4
_chemical_formula_sum   'Ce1 Zr1 Re8 Si4'
_cell_volume   222.78546802
_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  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65218355  0.89951716  0.00000000  1.0
  Re  Re3  1  0.15988993  0.58417326  0.50000000  1.0
  Re  Re4  1  0.10048284  0.34781645  0.00000000  1.0
  Re  Re5  1  0.89951716  0.65218355  0.00000000  1.0
  Re  Re6  1  0.41582674  0.84011007  0.50000000  1.0
  Re  Re7  1  0.58417326  0.15988993  0.50000000  1.0
  Re  Re8  1  0.34781645  0.10048284  0.00000000  1.0
  Re  Re9  1  0.84011007  0.41582674  0.50000000  1.0
  Si  Si10  1  0.21590207  0.78409793  0.00000000  1.0
  Si  Si11  1  0.78409793  0.21590207  0.00000000  1.0
  Si  Si12  1  0.70079481  0.70079481  0.50000000  1.0
  Si  Si13  1  0.29920519  0.29920519  0.50000000  1.0