# generated using pymatgen
data_Hf8Tc4Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49014877
_cell_length_b   6.49019315
_cell_length_c   6.49461211
_cell_angle_alpha   90.00004817
_cell_angle_beta   90.00037964
_cell_angle_gamma   90.00008973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc4Os3Pd
_chemical_formula_sum   'Hf8 Tc4 Os3 Pd1'
_cell_volume   273.56812327
_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  0.50208635  0.99775040  0.25299153  1.0
  Hf  Hf1  1  0.50208721  0.50223062  0.25299124  1.0
  Hf  Hf2  1  0.99763971  0.99778860  0.25296551  1.0
  Hf  Hf3  1  0.99764031  0.50222868  0.25296652  1.0
  Hf  Hf4  1  0.99791350  0.99775640  0.74701969  1.0
  Hf  Hf5  1  0.99791537  0.50222627  0.74701899  1.0
  Hf  Hf6  1  0.50235555  0.99779380  0.74702573  1.0
  Hf  Hf7  1  0.50235681  0.50222362  0.74702658  1.0
  Tc  Tc8  1  0.25002307  0.74999967  0.00003222  1.0
  Tc  Tc9  1  0.75002261  0.24999950  0.49997060  1.0
  Tc  Tc10  1  0.24997641  0.75000043  0.50003006  1.0
  Tc  Tc11  1  0.74997530  0.25000028  0.99997157  1.0
  Os  Os12  1  0.74999703  0.75000042  0.49995773  1.0
  Os  Os13  1  0.25000852  0.25000030  0.50003667  1.0
  Os  Os14  1  0.75000640  0.75000007  0.99996173  1.0
  Pd  Pd15  1  0.24999886  0.24999994  0.00003464  1.0