# generated using pymatgen
data_Hf2FeOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51181340
_cell_length_b   4.51181245
_cell_length_c   4.51181331
_cell_angle_alpha   60.00010286
_cell_angle_beta   60.00010939
_cell_angle_gamma   60.00013552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2FeOs
_chemical_formula_sum   'Hf2 Fe1 Os1'
_cell_volume   64.94405971
_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  0.00000013  0.00000026  0.00000026  1.0
  Hf  Hf1  1  0.50000051  0.50000067  0.50000067  1.0
  Fe  Fe2  1  0.24999844  0.24999996  0.24999996  1.0
  Os  Os3  1  0.74999992  0.75000011  0.75000011  1.0