# generated using pymatgen
data_Zr6Al24FeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63270862
_cell_length_b   8.63270872
_cell_length_c   9.27276056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al24FeOs7
_chemical_formula_sum   'Zr6 Al24 Fe1 Os7'
_cell_volume   598.45821409
_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  0.80408375  0.19591625  0.74935053  1.0
  Zr  Zr1  1  0.19591625  0.80408375  0.25064947  1.0
  Zr  Zr2  1  0.39183151  0.19591625  0.74935053  1.0
  Zr  Zr3  1  0.60816849  0.80408375  0.25064947  1.0
  Zr  Zr4  1  0.80408375  0.60816849  0.74935053  1.0
  Zr  Zr5  1  0.19591625  0.39183151  0.25064947  1.0
  Al  Al6  1  0.66666700  0.33333300  0.96859171  1.0
  Al  Al7  1  0.33333300  0.66666700  0.03140829  1.0
  Al  Al8  1  0.33333300  0.66666700  0.47184670  1.0
  Al  Al9  1  0.66666700  0.33333300  0.52815330  1.0
  Al  Al10  1  0.83947236  0.16052764  0.42492356  1.0
  Al  Al11  1  0.16052764  0.83947236  0.57507644  1.0
  Al  Al12  1  0.32105528  0.16052764  0.42492356  1.0
  Al  Al13  1  0.16302498  0.83697502  0.92464599  1.0
  Al  Al14  1  0.67894472  0.83947236  0.57507644  1.0
  Al  Al15  1  0.83697502  0.16302498  0.07535401  1.0
  Al  Al16  1  0.83947236  0.67894472  0.42492356  1.0
  Al  Al17  1  0.67395004  0.83697502  0.92464599  1.0
  Al  Al18  1  0.16052764  0.32105528  0.57507644  1.0
  Al  Al19  1  0.32604996  0.16302498  0.07535401  1.0
  Al  Al20  1  0.16302498  0.32604996  0.92464599  1.0
  Al  Al21  1  0.83697502  0.67395004  0.07535401  1.0
  Al  Al22  1  0.44016319  0.55983681  0.74973550  1.0
  Al  Al23  1  0.55983681  0.44016319  0.25026450  1.0
  Al  Al24  1  0.11967362  0.55983681  0.74973550  1.0
  Al  Al25  1  0.88032638  0.44016319  0.25026450  1.0
  Al  Al26  1  0.44016319  0.88032638  0.74973550  1.0
  Al  Al27  1  0.55983681  0.11967362  0.25026450  1.0
  Al  Al28  1  0.00000000  0.00000000  0.74297702  1.0
  Al  Al29  1  0.00000000  0.00000000  0.25702298  1.0
  Fe  Fe30  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.00000000  1.0