# generated using pymatgen
data_Ce(FeRe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79962482
_cell_length_b   6.79962336
_cell_length_c   6.79962424
_cell_angle_alpha   96.97508899
_cell_angle_beta   96.97508437
_cell_angle_gamma   139.21134109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(FeRe2)4
_chemical_formula_sum   'Ce1 Fe4 Re8'
_cell_volume   192.50154470
_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
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.36007596  0.00000000  0.36007596  1.0
  Re  Re6  1  1.00000000  0.36007596  0.36007596  1.0
  Re  Re7  1  0.00000000  0.63992404  0.63992404  1.0
  Re  Re8  1  0.63992404  1.00000000  0.63992404  1.0
  Re  Re9  1  0.28521393  0.50000000  0.78521393  1.0
  Re  Re10  1  0.50000000  0.28521393  0.78521393  1.0
  Re  Re11  1  0.50000000  0.71478607  0.21478607  1.0
  Re  Re12  1  0.71478607  0.50000000  0.21478607  1.0