# generated using pymatgen
data_Zr2MnAlOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23914488
_cell_length_b   5.23410468
_cell_length_c   8.33865099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96818625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnAlOs2
_chemical_formula_sum   'Zr4 Mn2 Al2 Os4'
_cell_volume   198.09265667
_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
  Zr  Zr0  1  0.33350025  0.66675062  0.06347722  1.0
  Zr  Zr1  1  0.66649975  0.33324938  0.56347722  1.0
  Zr  Zr2  1  0.66649975  0.33324938  0.93652278  1.0
  Zr  Zr3  1  0.33350025  0.66675062  0.43652278  1.0
  Mn  Mn4  1  0.66537388  0.83268644  0.75000000  1.0
  Mn  Mn5  1  0.33462612  0.16731356  0.25000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.17370515  0.34313067  0.75000000  1.0
  Os  Os9  1  0.82629485  0.16942652  0.25000000  1.0
  Os  Os10  1  0.82629485  0.65686933  0.25000000  1.0
  Os  Os11  1  0.17370515  0.83057348  0.75000000  1.0