# generated using pymatgen
data_Hf4Al2(VOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17604808
_cell_length_b   5.15593294
_cell_length_c   8.47971175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87152567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al2(VOs)3
_chemical_formula_sum   'Hf4 Al2 V3 Os3'
_cell_volume   196.23572007
_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  0.34118354  0.67059177  0.44594351  1.0
  Hf  Hf1  1  0.67044405  0.33522052  0.56736655  1.0
  Hf  Hf2  1  0.67044405  0.33522052  0.93263345  1.0
  Hf  Hf3  1  0.34118354  0.67059177  0.05405649  1.0
  Al  Al4  1  0.81883782  0.16222290  0.25000000  1.0
  Al  Al5  1  0.81883782  0.65661493  0.25000000  1.0
  V  V6  1  0.32085524  0.16042812  0.25000000  1.0
  V  V7  1  0.16662783  0.83030854  0.75000000  1.0
  V  V8  1  0.16662783  0.33632029  0.75000000  1.0
  Os  Os9  1  0.01882706  0.00941403  0.49672168  1.0
  Os  Os10  1  0.01882706  0.00941403  0.00327832  1.0
  Os  Os11  1  0.64730416  0.82365258  0.75000000  1.0