# generated using pymatgen
data_Hf4Tc2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49585538
_cell_length_b   4.57845953
_cell_length_c   9.15408773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001721
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Tc2IrOs
_chemical_formula_sum   'Hf8 Tc4 Ir2 Os2'
_cell_volume   272.25182378
_cell_formula_units_Z   2
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  0.99883667  0.75000100  0.12320265  1.0
  Hf  Hf1  1  0.50125155  0.75000100  0.12320431  1.0
  Hf  Hf2  1  0.00123904  0.25000100  0.37679562  1.0
  Hf  Hf3  1  0.49882264  0.25000100  0.37679737  1.0
  Hf  Hf4  1  0.49865195  0.75000100  0.62669119  1.0
  Hf  Hf5  1  0.00123753  0.75000100  0.62669345  1.0
  Hf  Hf6  1  0.50123908  0.25000100  0.87330659  1.0
  Hf  Hf7  1  0.99865568  0.25000100  0.87330850  1.0
  Tc  Tc8  1  0.75003296  0.25000100  0.12663018  1.0
  Tc  Tc9  1  0.25002760  0.75000100  0.37336925  1.0
  Tc  Tc10  1  0.74995693  0.25000100  0.62342330  1.0
  Tc  Tc11  1  0.24995960  0.75000100  0.87657688  1.0
  Ir  Ir12  1  0.25003533  0.25000100  0.12547206  1.0
  Ir  Ir13  1  0.75002892  0.75000100  0.37452838  1.0
  Os  Os14  1  0.24996009  0.25000100  0.62453416  1.0
  Os  Os15  1  0.74996344  0.75000100  0.87546509  1.0