# generated using pymatgen
data_Hf12Ti4Mn3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51833082
_cell_length_b   8.51833079
_cell_length_c   8.50452774
_cell_angle_alpha   59.94630521
_cell_angle_beta   59.94630424
_cell_angle_gamma   60.00000633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Ti4Mn3Os5
_chemical_formula_sum   'Hf12 Ti4 Mn3 Os5'
_cell_volume   436.00480513
_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  0.43041976  0.81992496  0.81923452  1.0
  Hf  Hf1  1  0.82028648  0.42894274  0.43048530  1.0
  Hf  Hf2  1  0.81992496  0.43041976  0.81923452  1.0
  Hf  Hf3  1  0.42894274  0.82028648  0.43048530  1.0
  Hf  Hf4  1  0.82028648  0.82028648  0.43048530  1.0
  Hf  Hf5  1  0.43041976  0.43041976  0.81923452  1.0
  Hf  Hf6  1  0.56775554  0.18302933  0.18145960  1.0
  Hf  Hf7  1  0.18424745  0.56735033  0.56415478  1.0
  Hf  Hf8  1  0.18302933  0.56775554  0.18145960  1.0
  Hf  Hf9  1  0.56735033  0.18424745  0.56415478  1.0
  Hf  Hf10  1  0.18424745  0.18424745  0.56415478  1.0
  Hf  Hf11  1  0.56775554  0.56775554  0.18145960  1.0
  Ti  Ti12  1  0.99625059  0.99625059  0.51124822  1.0
  Ti  Ti13  1  0.99914759  0.50482110  0.99688372  1.0
  Ti  Ti14  1  0.50482110  0.99914759  0.99688372  1.0
  Ti  Ti15  1  0.99914759  0.99914759  0.99688372  1.0
  Mn  Mn16  1  0.79069347  0.12537234  0.79324073  1.0
  Mn  Mn17  1  0.12537234  0.79069347  0.79324073  1.0
  Mn  Mn18  1  0.79069347  0.79069347  0.79324073  1.0
  Os  Os19  1  0.21010876  0.21010876  0.86967371  1.0
  Os  Os20  1  0.20896093  0.87163325  0.21044289  1.0
  Os  Os21  1  0.87163325  0.20896093  0.21044289  1.0
  Os  Os22  1  0.20896093  0.20896093  0.21044289  1.0
  Os  Os23  1  0.78954317  0.78954317  0.13137149  1.0