# generated using pymatgen
data_Hf8Co3TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42751401
_cell_length_b   4.55696763
_cell_length_c   9.11312973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009048
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co3TcOs4
_chemical_formula_sum   'Hf8 Co3 Tc1 Os4'
_cell_volume   266.92332651
_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  0.00012819  0.75000100  0.12540992  1.0
  Hf  Hf1  1  0.49990017  0.75000100  0.12541087  1.0
  Hf  Hf2  1  0.00066903  0.25000100  0.37501506  1.0
  Hf  Hf3  1  0.49935193  0.25000100  0.37501926  1.0
  Hf  Hf4  1  0.49986109  0.75000100  0.62458882  1.0
  Hf  Hf5  1  0.00008226  0.75000100  0.62458952  1.0
  Hf  Hf6  1  0.50052396  0.25000100  0.87498223  1.0
  Hf  Hf7  1  0.99943036  0.25000100  0.87498555  1.0
  Co  Co8  1  0.75000618  0.25000100  0.12550979  1.0
  Co  Co9  1  0.25001785  0.75000100  0.37500903  1.0
  Co  Co10  1  0.74997341  0.25000100  0.62448964  1.0
  Tc  Tc11  1  0.24998151  0.75000100  0.87498690  1.0
  Os  Os12  1  0.25000900  0.25000100  0.12775394  1.0
  Os  Os13  1  0.75000640  0.75000100  0.37501682  1.0
  Os  Os14  1  0.24997855  0.25000100  0.62224799  1.0
  Os  Os15  1  0.74998010  0.75000100  0.87498266  1.0