# generated using pymatgen
data_Ce3URe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52389496
_cell_length_b   5.52389515
_cell_length_c   8.53174626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3URe8
_chemical_formula_sum   'Ce3 U1 Re8'
_cell_volume   225.45474460
_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  0.33333300  0.66666700  0.43072176  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56830546  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.92920765  1.0
  U  U3  1  0.33333300  0.66666700  0.07711763  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50023455  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99790937  1.0
  Re  Re6  1  0.83007137  0.16992863  0.24724623  1.0
  Re  Re7  1  0.83007137  0.66014275  0.24724623  1.0
  Re  Re8  1  0.33985725  0.16992863  0.24724623  1.0
  Re  Re9  1  0.17064468  0.82935532  0.75158897  1.0
  Re  Re10  1  0.17064468  0.34128936  0.75158897  1.0
  Re  Re11  1  0.65871064  0.82935532  0.75158897  1.0