# generated using pymatgen
data_CeTh(VSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98599329
_cell_length_b   5.98599329
_cell_length_c   5.55336804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(VSi3)2
_chemical_formula_sum   'Ce1 Th1 V2 Si6'
_cell_volume   172.32947442
_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
  Th  Th1  1  0.66666600  0.33333400  0.25000000  1.0
  V  V2  1  0.00000000  0.00000000  0.00201907  1.0
  V  V3  1  0.00000000  0.00000000  0.49798093  1.0
  Si  Si4  1  0.19969479  0.39938958  0.25000000  1.0
  Si  Si5  1  0.19969479  0.80030521  0.25000000  1.0
  Si  Si6  1  0.60061042  0.80030521  0.25000000  1.0
  Si  Si7  1  0.39660497  0.19830198  0.75000000  1.0
  Si  Si8  1  0.80169602  0.19830198  0.75000000  1.0
  Si  Si9  1  0.80169702  0.60339503  0.75000000  1.0