# generated using pymatgen
data_Ce4CuRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25723430
_cell_length_b   5.25723342
_cell_length_c   9.37229995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CuRe7
_chemical_formula_sum   'Ce4 Cu1 Re7'
_cell_volume   224.33209183
_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  0.33333400  0.66666700  0.06093783  1.0
  Ce  Ce1  1  0.33333400  0.66666700  0.43776623  1.0
  Ce  Ce2  1  0.66666700  0.33333400  0.56223477  1.0
  Ce  Ce3  1  0.66666700  0.33333400  0.93906217  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.33687483  0.16843742  0.24639050  1.0
  Re  Re6  1  0.83156358  0.16843742  0.24639050  1.0
  Re  Re7  1  0.83156258  0.66312517  0.24639050  1.0
  Re  Re8  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re9  1  0.16843642  0.33687383  0.75361050  1.0
  Re  Re10  1  0.16843642  0.83156258  0.75361050  1.0
  Re  Re11  1  0.66312617  0.83156258  0.75361050  1.0