# generated using pymatgen
data_Ce2VC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52773133
_cell_length_b   5.52773133
_cell_length_c   10.28326697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2VC2
_chemical_formula_sum   'Ce8 V4 C8'
_cell_volume   314.21358927
_cell_formula_units_Z   4
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  0.18202569  0.18202569  0.34525033  1.0
  Ce  Ce1  1  0.31797431  0.68202569  0.84525033  1.0
  Ce  Ce2  1  0.68202569  0.31797431  0.84525033  1.0
  Ce  Ce3  1  0.68202569  0.31797431  0.15474967  1.0
  Ce  Ce4  1  0.31797431  0.68202569  0.15474967  1.0
  Ce  Ce5  1  0.18202569  0.18202569  0.65474967  1.0
  Ce  Ce6  1  0.81797431  0.81797431  0.34525033  1.0
  Ce  Ce7  1  0.81797431  0.81797431  0.65474967  1.0
  V  V8  1  0.32373243  0.67626757  0.50000000  1.0
  V  V9  1  0.82373243  0.82373243  0.00000000  1.0
  V  V10  1  0.17626757  0.17626757  0.00000000  1.0
  V  V11  1  0.67626757  0.32373243  0.50000000  1.0
  C  C12  1  0.00000000  0.00000000  0.14052670  1.0
  C  C13  1  0.50000000  0.50000000  0.64052670  1.0
  C  C14  1  0.50000000  0.00000000  0.50000000  1.0
  C  C15  1  0.50000000  0.50000000  0.35947330  1.0
  C  C16  1  0.00000000  0.00000000  0.85947330  1.0
  C  C17  1  0.50000000  0.00000000  0.00000000  1.0
  C  C18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0