# generated using pymatgen
data_Pa6Al24FeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81991510
_cell_length_b   8.81991452
_cell_length_c   9.33074659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al24FeOs7
_chemical_formula_sum   'Pa6 Al24 Fe1 Os7'
_cell_volume   628.60205686
_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
  Pa  Pa0  1  0.19949765  0.39899531  0.24968736  1.0
  Pa  Pa1  1  0.80050235  0.60100469  0.75031264  1.0
  Pa  Pa2  1  0.60100469  0.80050235  0.24968736  1.0
  Pa  Pa3  1  0.39899531  0.19949765  0.75031264  1.0
  Pa  Pa4  1  0.19949765  0.80050235  0.24968736  1.0
  Pa  Pa5  1  0.80050235  0.19949765  0.75031264  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01182975  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98817025  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51333667  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48666333  1.0
  Al  Al10  1  0.16158590  0.32317180  0.57956696  1.0
  Al  Al11  1  0.83841410  0.67682820  0.42043304  1.0
  Al  Al12  1  0.67682820  0.83841410  0.57956696  1.0
  Al  Al13  1  0.84079189  0.68158377  0.07848413  1.0
  Al  Al14  1  0.32317180  0.16158590  0.42043304  1.0
  Al  Al15  1  0.15920811  0.31841623  0.92151587  1.0
  Al  Al16  1  0.16158590  0.83841410  0.57956696  1.0
  Al  Al17  1  0.31841623  0.15920811  0.07848413  1.0
  Al  Al18  1  0.83841410  0.16158590  0.42043304  1.0
  Al  Al19  1  0.68158377  0.84079189  0.92151587  1.0
  Al  Al20  1  0.84079189  0.15920811  0.07848413  1.0
  Al  Al21  1  0.15920811  0.84079189  0.92151587  1.0
  Al  Al22  1  0.56302842  0.12605583  0.24971862  1.0
  Al  Al23  1  0.43697158  0.87394417  0.75028138  1.0
  Al  Al24  1  0.87394417  0.43697158  0.24971862  1.0
  Al  Al25  1  0.12605583  0.56302842  0.75028138  1.0
  Al  Al26  1  0.56302842  0.43697158  0.24971862  1.0
  Al  Al27  1  0.43697158  0.56302842  0.75028138  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24266059  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75733941  1.0
  Fe  Fe30  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