# generated using pymatgen
data_HfBeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69337278
_cell_length_b   3.69337380
_cell_length_c   7.10534556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfBeSi
_chemical_formula_sum   'Hf2 Be2 Si2'
_cell_volume   83.93869350
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Hf  Hf1  1  -0.00000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.25000000  1.0