# generated using pymatgen
data_Hf8Tc4Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50580607
_cell_length_b   4.58652455
_cell_length_c   9.16773154
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990659
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc4Os3Pt
_chemical_formula_sum   'Hf8 Tc4 Os3 Pt1'
_cell_volume   273.55630158
_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  0.99393445  0.75000100  0.12499992  1.0
  Hf  Hf1  1  0.50609758  0.75000100  0.12500084  1.0
  Hf  Hf2  1  0.99715937  0.25000100  0.37921318  1.0
  Hf  Hf3  1  0.50285637  0.25000100  0.37921274  1.0
  Hf  Hf4  1  0.49935840  0.75000100  0.62499873  1.0
  Hf  Hf5  1  0.00058831  0.75000100  0.62500072  1.0
  Hf  Hf6  1  0.50282236  0.25000100  0.87078561  1.0
  Hf  Hf7  1  0.99712471  0.25000100  0.87078806  1.0
  Tc  Tc8  1  0.75001150  0.25000100  0.12499988  1.0
  Tc  Tc9  1  0.25000460  0.75000100  0.37234704  1.0
  Tc  Tc10  1  0.74997683  0.25000100  0.62499863  1.0
  Tc  Tc11  1  0.24998164  0.75000100  0.87765225  1.0
  Os  Os12  1  0.75000686  0.75000100  0.37438173  1.0
  Os  Os13  1  0.24997554  0.25000100  0.62500046  1.0
  Os  Os14  1  0.74997869  0.75000100  0.87561707  1.0
  Pt  Pt15  1  0.25002179  0.25000100  0.12499914  1.0