# generated using pymatgen
data_Hf8Fe3TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40503368
_cell_length_b   4.53096580
_cell_length_c   9.06339864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007235
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Fe3TcOs4
_chemical_formula_sum   'Hf8 Fe3 Tc1 Os4'
_cell_volume   263.02878810
_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  0.49864898  0.75000000  0.12499665  1.0
  Hf  Hf1  1  0.00134602  0.75000000  0.12499665  1.0
  Hf  Hf2  1  0.49957987  0.24999900  0.37607768  1.0
  Hf  Hf3  1  0.00041813  0.24999900  0.37607768  1.0
  Hf  Hf4  1  0.50051301  0.75000000  0.62500522  1.0
  Hf  Hf5  1  0.99948999  0.75000000  0.62500522  1.0
  Hf  Hf6  1  0.49958157  0.24999900  0.87392323  1.0
  Hf  Hf7  1  0.00042343  0.24999900  0.87392223  1.0
  Fe  Fe8  1  0.24999700  0.75000000  0.37637970  1.0
  Fe  Fe9  1  0.74999900  0.24999900  0.62499809  1.0
  Fe  Fe10  1  0.25000300  0.75000000  0.87362617  1.0
  Tc  Tc11  1  0.75000000  0.24999900  0.12499517  1.0
  Os  Os12  1  0.24999900  0.24999900  0.12499455  1.0
  Os  Os13  1  0.74999900  0.75000000  0.37802552  1.0
  Os  Os14  1  0.25000200  0.24999900  0.62500697  1.0
  Os  Os15  1  0.75000400  0.75000000  0.87197327  1.0