# generated using pymatgen
data_HfTa7(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34984675
_cell_length_b   4.50016493
_cell_length_c   8.99942367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045262
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa7(TcOs)4
_chemical_formula_sum   'Hf1 Ta7 Tc4 Os4'
_cell_volume   257.16175015
_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  0.00010789  0.25000100  0.87501346  1.0
  Ta  Ta1  1  0.99997027  0.75000100  0.12631673  1.0
  Ta  Ta2  1  0.50010803  0.75000100  0.12512580  1.0
  Ta  Ta3  1  0.99987646  0.25000100  0.37498934  1.0
  Ta  Ta4  1  0.50016646  0.25000100  0.37499195  1.0
  Ta  Ta5  1  0.50000472  0.75000100  0.62487193  1.0
  Ta  Ta6  1  0.99991891  0.75000100  0.62368237  1.0
  Ta  Ta7  1  0.49978659  0.25000100  0.87500674  1.0
  Tc  Tc8  1  0.74852354  0.25000100  0.12726586  1.0
  Tc  Tc9  1  0.25042206  0.75000100  0.37499389  1.0
  Tc  Tc10  1  0.74847825  0.25000100  0.62273724  1.0
  Tc  Tc11  1  0.25278241  0.75000100  0.87500622  1.0
  Os  Os12  1  0.25145388  0.25000100  0.12714844  1.0
  Os  Os13  1  0.74970905  0.75000100  0.37498274  1.0
  Os  Os14  1  0.25139604  0.25000100  0.62284913  1.0
  Os  Os15  1  0.74719343  0.75000100  0.87501416  1.0