# generated using pymatgen
data_Hf8Tc3Os4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50348530
_cell_length_b   6.50328856
_cell_length_c   6.46588565
_cell_angle_alpha   89.99947371
_cell_angle_beta   90.00050113
_cell_angle_gamma   89.99810965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc3Os4Pd
_chemical_formula_sum   'Hf8 Tc3 Os4 Pd1'
_cell_volume   273.46843638
_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  0.50292023  0.00303777  0.25233955  1.0
  Hf  Hf1  1  0.50293216  0.49695567  0.25234085  1.0
  Hf  Hf2  1  0.99685045  0.00305924  0.25230267  1.0
  Hf  Hf3  1  0.99686602  0.49697600  0.25230093  1.0
  Hf  Hf4  1  0.99707054  0.00301557  0.74766029  1.0
  Hf  Hf5  1  0.99707868  0.49695026  0.74766404  1.0
  Hf  Hf6  1  0.50313504  0.00304208  0.74768612  1.0
  Hf  Hf7  1  0.50314596  0.49696054  0.74768424  1.0
  Tc  Tc8  1  0.75000932  0.24999953  0.49997487  1.0
  Tc  Tc9  1  0.24998923  0.74999975  0.50002511  1.0
  Tc  Tc10  1  0.74998600  0.24999983  0.99997504  1.0
  Os  Os11  1  0.24999231  0.25000008  0.00003254  1.0
  Os  Os12  1  0.74999450  0.74999940  0.49996404  1.0
  Os  Os13  1  0.25000089  0.24999976  0.50002800  1.0
  Os  Os14  1  0.74999547  0.74999983  0.99995855  1.0
  Pd  Pd15  1  0.25003619  0.75000469  0.00006517  1.0