# generated using pymatgen
data_Hf2MnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88538867
_cell_length_b   10.88538867
_cell_length_c   10.88538867
_cell_angle_alpha   126.28153759
_cell_angle_beta   116.48074961
_cell_angle_gamma   87.84227186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnOs
_chemical_formula_sum   'Hf2 Mn1 Os1'
_cell_volume   883.74882736
_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  0.00000000  0.26639900  0.26639900  1.0
  Hf  Hf1  1  0.00000000  0.73360100  0.73360100  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0