# generated using pymatgen
data_Zr6Nb3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81813048
_cell_length_b   8.81812958
_cell_length_c   8.81813045
_cell_angle_alpha   59.79719274
_cell_angle_beta   59.79718972
_cell_angle_gamma   59.79719868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Nb3Al13Os7
_chemical_formula_sum   'Zr6 Nb3 Al13 Os7'
_cell_volume   482.62568242
_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  0.71547762  0.29302114  0.29302114  1.0
  Zr  Zr1  1  0.70128749  0.30121202  0.70128749  1.0
  Zr  Zr2  1  0.70128749  0.70128749  0.30121202  1.0
  Zr  Zr3  1  0.30121202  0.70128749  0.70128749  1.0
  Zr  Zr4  1  0.29302114  0.71547762  0.29302114  1.0
  Zr  Zr5  1  0.29302114  0.29302114  0.71547762  1.0
  Nb  Nb6  1  0.63807715  0.12168896  0.12168896  1.0
  Nb  Nb7  1  0.12168896  0.63807715  0.12168896  1.0
  Nb  Nb8  1  0.12168896  0.12168896  0.63807715  1.0
  Al  Al9  1  0.11949473  0.11949473  0.11949473  1.0
  Al  Al10  1  0.36271494  0.87906984  0.87906984  1.0
  Al  Al11  1  0.87906984  0.36271494  0.87906984  1.0
  Al  Al12  1  0.87906984  0.87906984  0.36271494  1.0
  Al  Al13  1  0.87828020  0.87828020  0.87828020  1.0
  Al  Al14  1  0.99252757  0.33373893  0.33373893  1.0
  Al  Al15  1  0.33373893  0.99252757  0.33373893  1.0
  Al  Al16  1  0.33373893  0.33373893  0.99252757  1.0
  Al  Al17  1  0.34150705  0.34150705  0.34150705  1.0
  Al  Al18  1  0.00157187  0.66497204  0.66497204  1.0
  Al  Al19  1  0.66497204  0.00157187  0.66497204  1.0
  Al  Al20  1  0.66497204  0.66497204  0.00157187  1.0
  Al  Al21  1  0.66625344  0.66625344  0.66625344  1.0
  Os  Os22  1  0.99911632  0.99911632  0.99911632  1.0
  Os  Os23  1  0.49991976  0.99980584  0.99980584  1.0
  Os  Os24  1  0.49783622  0.00100640  0.49783622  1.0
  Os  Os25  1  0.49783622  0.49783622  0.00100640  1.0
  Os  Os26  1  0.00100640  0.49783622  0.49783622  1.0
  Os  Os27  1  0.99980584  0.49991976  0.99980584  1.0
  Os  Os28  1  0.99980584  0.99980584  0.49991976  1.0