# generated using pymatgen
data_Hf3Be2SiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54377945
_cell_length_b   6.54377854
_cell_length_c   3.53509816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Be2SiIr3
_chemical_formula_sum   'Hf3 Be2 Si1 Ir3'
_cell_volume   131.09598135
_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
  Hf  Hf0  1  0.41694347  0.40236542  0.50000000  1.0
  Hf  Hf1  1  0.59763458  0.01457805  0.50000000  1.0
  Hf  Hf2  1  0.98542195  0.58305653  0.50000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir6  1  0.75314928  0.75402478  0.00000000  1.0
  Ir  Ir7  1  0.24597522  0.99912649  0.00000000  1.0
  Ir  Ir8  1  0.00087351  0.24685072  0.00000000  1.0