# generated using pymatgen
data_Zr6Al24NiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63460955
_cell_length_b   8.63461106
_cell_length_c   9.26778738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al24NiOs7
_chemical_formula_sum   'Zr6 Al24 Ni1 Os7'
_cell_volume   598.40085055
_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  0.19645451  0.39290802  0.24950613  1.0
  Zr  Zr1  1  0.80354549  0.60709198  0.75049387  1.0
  Zr  Zr2  1  0.60709198  0.80354549  0.24950613  1.0
  Zr  Zr3  1  0.39290802  0.19645451  0.75049387  1.0
  Zr  Zr4  1  0.19645451  0.80354549  0.24950613  1.0
  Zr  Zr5  1  0.80354549  0.19645451  0.75049387  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02702959  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97297041  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52997289  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47002711  1.0
  Al  Al10  1  0.16295950  0.32591800  0.57587100  1.0
  Al  Al11  1  0.83704050  0.67408200  0.42412900  1.0
  Al  Al12  1  0.67408200  0.83704050  0.57587100  1.0
  Al  Al13  1  0.83830634  0.67661468  0.07654702  1.0
  Al  Al14  1  0.32591800  0.16295950  0.42412900  1.0
  Al  Al15  1  0.16169366  0.32338532  0.92345298  1.0
  Al  Al16  1  0.16295950  0.83704050  0.57587100  1.0
  Al  Al17  1  0.32338532  0.16169366  0.07654702  1.0
  Al  Al18  1  0.83704050  0.16295950  0.42412900  1.0
  Al  Al19  1  0.67661468  0.83830634  0.92345298  1.0
  Al  Al20  1  0.83830634  0.16169366  0.07654702  1.0
  Al  Al21  1  0.16169366  0.83830634  0.92345298  1.0
  Al  Al22  1  0.55955865  0.11911631  0.25007953  1.0
  Al  Al23  1  0.44044135  0.88088369  0.74992047  1.0
  Al  Al24  1  0.88088369  0.44044135  0.25007953  1.0
  Al  Al25  1  0.11911631  0.55955865  0.74992047  1.0
  Al  Al26  1  0.55955865  0.44044135  0.25007953  1.0
  Al  Al27  1  0.44044135  0.55955865  0.74992047  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24265946  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75734054  1.0
  Ni  Ni30  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0