# generated using pymatgen
data_Hf4Ta6ReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57971382
_cell_length_b   5.57969226
_cell_length_c   8.48873521
_cell_angle_alpha   90.00381740
_cell_angle_beta   89.99609768
_cell_angle_gamma   120.00231943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta6ReOs
_chemical_formula_sum   'Hf4 Ta6 Re1 Os1'
_cell_volume   228.86829691
_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  0.33333609  0.66664908  0.43849886  1.0
  Hf  Hf1  1  0.66666391  0.33335092  0.56150114  1.0
  Hf  Hf2  1  0.66667033  0.33332345  0.93818405  1.0
  Hf  Hf3  1  0.33332967  0.66667655  0.06181595  1.0
  Ta  Ta4  1  0.83137453  0.16863451  0.24995937  1.0
  Ta  Ta5  1  0.83137140  0.66274803  0.24997381  1.0
  Ta  Ta6  1  0.33726317  0.16863792  0.24997254  1.0
  Ta  Ta7  1  0.16862547  0.83136549  0.75004063  1.0
  Ta  Ta8  1  0.16862860  0.33725197  0.75002619  1.0
  Ta  Ta9  1  0.66273683  0.83136208  0.75002746  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0