# generated using pymatgen
data_CeVFe4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92105056
_cell_length_b   3.92105056
_cell_length_c   7.70474198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeVFe4Si3
_chemical_formula_sum   'Ce1 V1 Fe4 Si3'
_cell_volume   118.45761481
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.32036932  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.32036932  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.67963068  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.67963068  1.0
  Si  Si6  1  0.50000000  0.50000000  0.16181230  1.0
  Si  Si7  1  0.50000000  0.50000000  0.83818770  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0