# generated using pymatgen
data_Hf8TcOs4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46350772
_cell_length_b   4.57811349
_cell_length_c   9.15538134
_cell_angle_alpha   89.99968008
_cell_angle_beta   89.99994683
_cell_angle_gamma   90.00020342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8TcOs4Ru3
_chemical_formula_sum   'Hf8 Tc1 Os4 Ru3'
_cell_volume   270.91388545
_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  0.49858759  0.75000300  0.12499998  1.0
  Hf  Hf1  1  0.00145441  0.74999800  0.12500217  1.0
  Hf  Hf2  1  0.49926527  0.25000200  0.37392338  1.0
  Hf  Hf3  1  0.00079607  0.25000100  0.37392431  1.0
  Hf  Hf4  1  0.00011427  0.74999800  0.62499939  1.0
  Hf  Hf5  1  0.49982596  0.75000200  0.62500210  1.0
  Hf  Hf6  1  0.00074303  0.24999800  0.87607264  1.0
  Hf  Hf7  1  0.49921290  0.25000000  0.87607417  1.0
  Tc  Tc8  1  0.25002056  0.25000100  0.12499465  1.0
  Os  Os9  1  0.75001921  0.25000100  0.12500117  1.0
  Os  Os10  1  0.25002006  0.75000200  0.37643666  1.0
  Os  Os11  1  0.74998055  0.25000100  0.62500311  1.0
  Os  Os12  1  0.24997936  0.74999900  0.87355992  1.0
  Ru  Ru13  1  0.75002152  0.75000100  0.37584321  1.0
  Ru  Ru14  1  0.24998177  0.25000000  0.62499702  1.0
  Ru  Ru15  1  0.74997848  0.75000100  0.87416711  1.0