# generated using pymatgen
data_Zr2Ti2NbOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60562471
_cell_length_b   5.60562459
_cell_length_c   5.25202057
_cell_angle_alpha   57.46053191
_cell_angle_beta   57.46053666
_cell_angle_gamma   60.10250829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti2NbOs
_chemical_formula_sum   'Zr2 Ti2 Nb1 Os1'
_cell_volume   112.09412965
_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
  Zr  Zr0  1  0.25101051  0.25101051  0.24755457  1.0
  Zr  Zr1  1  0.99898949  0.99898949  0.00244543  1.0
  Ti  Ti2  1  0.62500000  0.12500000  0.62500000  1.0
  Ti  Ti3  1  0.12500000  0.62500000  0.62500000  1.0
  Nb  Nb4  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os5  1  0.62500000  0.62500000  0.12500000  1.0