# generated using pymatgen
data_Hf4Ta5TiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55695632
_cell_length_b   5.55695551
_cell_length_c   8.44707957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02055137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta5TiOs2
_chemical_formula_sum   'Hf4 Ta5 Ti1 Os2'
_cell_volume   225.85054640
_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  0.33435179  0.66564821  0.43796585  1.0
  Hf  Hf1  1  0.66663182  0.33336818  0.56181895  1.0
  Hf  Hf2  1  0.66663182  0.33336818  0.93818105  1.0
  Hf  Hf3  1  0.33435179  0.66564821  0.06203415  1.0
  Ta  Ta4  1  0.83100860  0.66310224  0.25000000  1.0
  Ta  Ta5  1  0.33689776  0.16899140  0.25000000  1.0
  Ta  Ta6  1  0.16838743  0.83161257  0.75000000  1.0
  Ta  Ta7  1  0.16734901  0.33766838  0.75000000  1.0
  Ta  Ta8  1  0.66233162  0.83265099  0.75000000  1.0
  Ti  Ti9  1  0.83185433  0.16814567  0.25000000  1.0
  Os  Os10  1  0.00010251  0.99989749  0.49860465  1.0
  Os  Os11  1  0.00010251  0.99989749  0.00139535  1.0