# generated using pymatgen
data_Ce4VMoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58006017
_cell_length_b   5.58061147
_cell_length_c   10.33274038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4VMoC4
_chemical_formula_sum   'Ce8 V2 Mo2 C8'
_cell_volume   321.76306282
_cell_formula_units_Z   2
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  0.18173182  0.18250973  0.34477598  1.0
  Ce  Ce1  1  0.31807723  0.68122372  0.84516106  1.0
  Ce  Ce2  1  0.68173182  0.31749027  0.84477598  1.0
  Ce  Ce3  1  0.68173182  0.31749027  0.15522402  1.0
  Ce  Ce4  1  0.31807723  0.68122372  0.15483894  1.0
  Ce  Ce5  1  0.18173182  0.18250973  0.65522402  1.0
  Ce  Ce6  1  0.81807723  0.81877628  0.34516106  1.0
  Ce  Ce7  1  0.81807723  0.81877628  0.65483894  1.0
  V  V8  1  0.32476720  0.67541021  0.50000000  1.0
  V  V9  1  0.82476720  0.82458979  0.00000000  1.0
  Mo  Mo10  1  0.18038575  0.18027463  0.00000000  1.0
  Mo  Mo11  1  0.68038575  0.31972537  0.50000000  1.0
  C  C12  1  0.99786775  0.99684420  0.14329117  1.0
  C  C13  1  0.49786775  0.50315580  0.64329117  1.0
  C  C14  1  0.49368333  0.99449063  0.50000000  1.0
  C  C15  1  0.49786775  0.50315580  0.35670883  1.0
  C  C16  1  0.99786775  0.99684420  0.85670883  1.0
  C  C17  1  0.50580711  0.99411242  0.00000000  1.0
  C  C18  1  0.99368333  0.50550937  0.00000000  1.0
  C  C19  1  0.00580711  0.50588758  0.50000000  1.0