# generated using pymatgen
data_Ce4Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46145287
_cell_length_b   5.46145271
_cell_length_c   8.84168919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Re7Mo
_chemical_formula_sum   'Ce4 Re7 Mo1'
_cell_volume   228.39271048
_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  0.06608980  1.0
  Ce  Ce1  1  0.33333400  0.66666700  0.43632871  1.0
  Ce  Ce2  1  0.66666700  0.33333400  0.56367229  1.0
  Ce  Ce3  1  0.66666700  0.33333400  0.93391020  1.0
  Re  Re4  1  0.34065735  0.17032867  0.25076420  1.0
  Re  Re5  1  0.82967233  0.17032867  0.25076420  1.0
  Re  Re6  1  0.82967133  0.65934265  0.25076420  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re8  1  0.17032767  0.34065635  0.74923680  1.0
  Re  Re9  1  0.17032767  0.82967133  0.74923680  1.0
  Re  Re10  1  0.65934365  0.82967133  0.74923680  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0