# generated using pymatgen
data_Ce5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66375559
_cell_length_b   8.66375610
_cell_length_c   3.45178537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.64202581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5W2C7
_chemical_formula_sum   'Ce5 W2 C7'
_cell_volume   210.55828016
_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  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.05633311  0.31735246  0.50000000  1.0
  Ce  Ce2  1  0.94366689  0.68264754  0.50000000  1.0
  Ce  Ce3  1  0.68264754  0.94366689  0.50000000  1.0
  Ce  Ce4  1  0.31735246  0.05633311  0.50000000  1.0
  W  W5  1  0.71168752  0.28831248  0.00000000  1.0
  W  W6  1  0.28831248  0.71168752  0.00000000  1.0
  C  C7  1  0.62805892  0.37194108  0.50000000  1.0
  C  C8  1  0.37194108  0.62805892  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17240294  0.17240294  0.00000000  1.0
  C  C11  1  0.82759706  0.82759706  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0