# generated using pymatgen
data_Zr2AlFe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10776309
_cell_length_b   5.14989779
_cell_length_c   5.10776308
_cell_angle_alpha   60.49746336
_cell_angle_beta   59.11106791
_cell_angle_gamma   60.49746324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlFe2Os
_chemical_formula_sum   'Zr2 Al1 Fe2 Os1'
_cell_volume   95.04405567
_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  0.12374608  0.12242892  0.12374608  1.0
  Zr  Zr1  1  0.87625392  0.87757108  0.87625392  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.50000000  0.00000000  0.50000000  1.0