# generated using pymatgen
data_Hf6Ti2Mn3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49079613
_cell_length_b   8.48614351
_cell_length_c   8.48614309
_cell_angle_alpha   60.05401468
_cell_angle_beta   59.98186278
_cell_angle_gamma   59.98186705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti2Mn3Os
_chemical_formula_sum   'Hf12 Ti4 Mn6 Os2'
_cell_volume   432.42611466
_cell_formula_units_Z   2
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  0.43070937  0.81929063  0.81929063  1.0
  Hf  Hf1  1  0.81694000  0.43306000  0.43306000  1.0
  Hf  Hf2  1  0.81725759  0.43336417  0.81839674  1.0
  Hf  Hf3  1  0.43098050  0.81839674  0.43336417  1.0
  Hf  Hf4  1  0.81725759  0.81839674  0.43336417  1.0
  Hf  Hf5  1  0.43098050  0.43336417  0.81839674  1.0
  Hf  Hf6  1  0.56625055  0.18374945  0.18374945  1.0
  Hf  Hf7  1  0.18309306  0.56690694  0.56690694  1.0
  Hf  Hf8  1  0.18298154  0.56690150  0.18284889  1.0
  Hf  Hf9  1  0.56726808  0.18284889  0.56690150  1.0
  Hf  Hf10  1  0.18298154  0.18284889  0.56690150  1.0
  Hf  Hf11  1  0.56726808  0.56690150  0.18284889  1.0
  Ti  Ti12  1  0.99872659  0.99763502  0.50491280  1.0
  Ti  Ti13  1  0.99872659  0.50491280  0.99763502  1.0
  Ti  Ti14  1  0.50759476  0.99726494  0.99726494  1.0
  Ti  Ti15  1  0.99787435  0.99726494  0.99726494  1.0
  Mn  Mn16  1  0.87534582  0.20815931  0.20815931  1.0
  Mn  Mn17  1  0.20833555  0.20815931  0.20815931  1.0
  Mn  Mn18  1  0.79111985  0.79025686  0.12750445  1.0
  Mn  Mn19  1  0.79111985  0.12750445  0.79025686  1.0
  Mn  Mn20  1  0.12798061  0.79026089  0.79026089  1.0
  Mn  Mn21  1  0.79149861  0.79026089  0.79026089  1.0
  Os  Os22  1  0.20885401  0.21039725  0.87189372  1.0
  Os  Os23  1  0.20885401  0.87189372  0.21039725  1.0