# generated using pymatgen
data_CeU(VSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93384613
_cell_length_b   5.93384574
_cell_length_c   5.47951219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(VSi3)2
_chemical_formula_sum   'Ce1 U1 V2 Si6'
_cell_volume   167.08793826
_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  0.75000000  1.0
  U  U1  1  0.66666600  0.33333400  0.25000000  1.0
  V  V2  1  0.00000000  0.00000000  0.99790810  1.0
  V  V3  1  0.00000000  0.00000000  0.50209190  1.0
  Si  Si4  1  0.19839512  0.39679024  0.25000000  1.0
  Si  Si5  1  0.19839512  0.80160488  0.25000000  1.0
  Si  Si6  1  0.60320976  0.80160488  0.25000000  1.0
  Si  Si7  1  0.39809297  0.19904599  0.75000000  1.0
  Si  Si8  1  0.80095201  0.19904599  0.75000000  1.0
  Si  Si9  1  0.80095301  0.60190703  0.75000000  1.0