# generated using pymatgen
data_HfCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02087777
_cell_length_b   5.02087751
_cell_length_c   8.03770566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCr2
_chemical_formula_sum   'Hf4 Cr8'
_cell_volume   175.47773780
_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  0.33333300  0.66666700  0.43977938  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56022062  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93977938  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06022062  1.0
  Cr  Cr4  1  0.16846138  0.33692176  0.75000000  1.0
  Cr  Cr5  1  0.16846138  0.83153862  0.75000000  1.0
  Cr  Cr6  1  0.33692176  0.16846138  0.25000000  1.0
  Cr  Cr7  1  0.83153862  0.66307824  0.25000000  1.0
  Cr  Cr8  1  0.66307824  0.83153862  0.75000000  1.0
  Cr  Cr9  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cr  Cr10  1  0.83153862  0.16846138  0.25000000  1.0
  Cr  Cr11  1  0.00000000  -0.00000000  0.50000000  1.0