# generated using pymatgen
data_Hf2Cr3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99101407
_cell_length_b   4.99101407
_cell_length_c   8.26909800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Cr3Si
_chemical_formula_sum   'Hf4 Cr6 Si2'
_cell_volume   178.38829531
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43661100  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56338900  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93661100  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06338900  1.0
  Cr  Cr4  1  0.82750500  0.17249500  0.25000000  1.0
  Cr  Cr5  1  0.82750500  0.65501000  0.25000000  1.0
  Cr  Cr6  1  0.34499000  0.17249500  0.25000000  1.0
  Cr  Cr7  1  0.17249500  0.82750500  0.75000000  1.0
  Cr  Cr8  1  0.17249500  0.34499000  0.75000000  1.0
  Cr  Cr9  1  0.65501000  0.82750500  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0