# generated using pymatgen
data_CeRe3Si2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02309080
_cell_length_b   7.87656136
_cell_length_c   4.19457090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe3Si2W
_chemical_formula_sum   'Ce2 Re6 Si4 W2'
_cell_volume   232.03445798
_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  0.49855465  0.49838856  0.00000000  1.0
  Ce  Ce1  1  0.99855465  0.00161144  0.50000000  1.0
  Re  Re2  1  0.07607976  0.33783071  0.00000000  1.0
  Re  Re3  1  0.92537939  0.65874773  0.00000000  1.0
  Re  Re4  1  0.42537939  0.84125227  0.50000000  1.0
  Re  Re5  1  0.57607976  0.16216929  0.50000000  1.0
  Re  Re6  1  0.34406886  0.11077312  0.00000000  1.0
  Re  Re7  1  0.84406886  0.38922688  0.50000000  1.0
  Si  Si8  1  0.23273040  0.81249185  0.00000000  1.0
  Si  Si9  1  0.77021453  0.19160077  0.00000000  1.0
  Si  Si10  1  0.73273040  0.68750815  0.50000000  1.0
  Si  Si11  1  0.27021453  0.30839923  0.50000000  1.0
  W  W12  1  0.65297241  0.89053814  0.00000000  1.0
  W  W13  1  0.15297241  0.60946186  0.50000000  1.0