# generated using pymatgen
data_Hf2Zr(TiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30562676
_cell_length_b   7.30562649
_cell_length_c   7.30562580
_cell_angle_alpha   36.74143864
_cell_angle_beta   36.74144465
_cell_angle_gamma   36.74143290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr(TiOs)2
_chemical_formula_sum   'Hf2 Zr1 Ti2 Os2'
_cell_volume   124.96451609
_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  0.19287157  0.19287157  0.19287157  1.0
  Hf  Hf1  1  0.76843382  0.76843382  0.76843382  1.0
  Zr  Zr2  1  0.34197232  0.34197232  0.34197232  1.0
  Ti  Ti3  1  0.60940996  0.60940996  0.60940996  1.0
  Ti  Ti4  1  0.92554956  0.92554956  0.92554956  1.0
  Os  Os5  1  0.05334634  0.05334634  0.05334634  1.0
  Os  Os6  1  0.48341643  0.48341643  0.48341643  1.0