# generated using pymatgen
data_Ce4ReB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69082314
_cell_length_b   6.04883590
_cell_length_c   11.70411248
_cell_angle_alpha   90.02489239
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReB16W3
_chemical_formula_sum   'Ce4 Re1 B16 W3'
_cell_volume   261.29643375
_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  0.62514522  0.35017908  1.0
  Ce  Ce1  1  0.00000000  0.37526227  0.64958452  1.0
  Ce  Ce2  1  0.00000000  0.12488095  0.15193754  1.0
  Ce  Ce3  1  0.00000000  0.87476955  0.84791719  1.0
  Re  Re4  1  0.00000000  0.86732495  0.58841502  1.0
  B  B5  1  0.50000000  0.78504372  0.18531201  1.0
  B  B6  1  0.50000000  0.21394224  0.81427065  1.0
  B  B7  1  0.50000000  0.28612992  0.31472620  1.0
  B  B8  1  0.50000000  0.71617243  0.68403870  1.0
  B  B9  1  0.50000000  0.86354708  0.03176660  1.0
  B  B10  1  0.50000000  0.13621224  0.96773960  1.0
  B  B11  1  0.50000000  0.36315965  0.46939659  1.0
  B  B12  1  0.50000000  0.63853145  0.53254429  1.0
  B  B13  1  0.50000000  0.88589354  0.45497008  1.0
  B  B14  1  0.50000000  0.11163068  0.54741558  1.0
  B  B15  1  0.50000000  0.38636951  0.04609954  1.0
  B  B16  1  0.50000000  0.61353309  0.95324954  1.0
  B  B17  1  0.50000000  0.97326881  0.30950690  1.0
  B  B18  1  0.50000000  0.02468213  0.69052501  1.0
  B  B19  1  0.50000000  0.47470070  0.19146890  1.0
  B  B20  1  0.50000000  0.52634907  0.80802862  1.0
  W  W21  1  0.00000000  0.62966803  0.08515031  1.0
  W  W22  1  0.00000000  0.37010658  0.91351196  1.0
  W  W23  1  0.00000000  0.13367517  0.41224658  1.0