# generated using pymatgen
data_Ce4Re6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82528777
_cell_length_b   7.82528777
_cell_length_c   7.82528777
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Re6O19
_chemical_formula_sum   'Ce4 Re6 O19'
_cell_volume   368.87486312
_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  0.68772300  0.68772300  0.68772300  1.0
  Ce  Ce1  1  0.31227700  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.31227700  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.31227700  1.0
  Re  Re4  1  0.36609400  0.86609400  0.50000000  1.0
  Re  Re5  1  0.63390600  0.13390600  0.50000000  1.0
  Re  Re6  1  0.86609400  0.50000000  0.36609400  1.0
  Re  Re7  1  0.13390600  0.50000000  0.63390600  1.0
  Re  Re8  1  0.50000000  0.36609400  0.86609400  1.0
  Re  Re9  1  0.50000000  0.63390600  0.13390600  1.0
  O  O10  1  0.68332400  0.68332400  0.00000000  1.0
  O  O11  1  0.31667600  0.31667600  0.00000000  1.0
  O  O12  1  0.68332400  0.00000000  0.68332400  1.0
  O  O13  1  0.31667600  0.00000000  0.31667600  1.0
  O  O14  1  0.00000000  0.68332400  0.68332400  1.0
  O  O15  1  0.00000000  0.31667600  0.31667600  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.35565500  0.61864400  0.30004800  1.0
  O  O18  1  0.64434500  0.94439200  0.26298800  1.0
  O  O19  1  0.68140400  0.38135600  0.73701200  1.0
  O  O20  1  0.61864400  0.30004800  0.35565500  1.0
  O  O21  1  0.31859600  0.05560800  0.69995200  1.0
  O  O22  1  0.94439200  0.26298800  0.64434500  1.0
  O  O23  1  0.38135600  0.73701200  0.68140400  1.0
  O  O24  1  0.05560800  0.69995200  0.31859600  1.0
  O  O25  1  0.30004800  0.35565500  0.61864400  1.0
  O  O26  1  0.73701200  0.68140400  0.38135600  1.0
  O  O27  1  0.69995200  0.31859600  0.05560800  1.0
  O  O28  1  0.26298800  0.64434500  0.94439200  1.0