# generated using pymatgen
data_HfVSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05703242
_cell_length_b   5.05703242
_cell_length_c   8.45818200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.20847046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfVSi
_chemical_formula_sum   'Hf4 V4 Si4'
_cell_volume   190.61608262
_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
  Hf  Hf0  1  0.33199800  0.66800200  0.18615500  1.0
  Hf  Hf1  1  0.66911500  0.33088500  0.31065100  1.0
  Hf  Hf2  1  0.66911500  0.33088500  0.68934900  1.0
  Hf  Hf3  1  0.33199800  0.66800200  0.81384500  1.0
  V  V4  1  0.83799400  0.16200600  0.00000000  1.0
  V  V5  1  0.17563800  0.35229600  0.50000000  1.0
  V  V6  1  0.64770400  0.82436200  0.50000000  1.0
  V  V7  1  0.17234200  0.82765800  0.50000000  1.0
  Si  Si8  1  0.99261800  0.00738200  0.25959500  1.0
  Si  Si9  1  0.99261800  0.00738200  0.74040500  1.0
  Si  Si10  1  0.82780100  0.65015600  0.00000000  1.0
  Si  Si11  1  0.34984400  0.17219900  0.00000000  1.0