# generated using pymatgen
data_Zr6Al24CoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62407623
_cell_length_b   8.62407794
_cell_length_c   9.26177272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al24CoOs7
_chemical_formula_sum   'Zr6 Al24 Co1 Os7'
_cell_volume   596.55440398
_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  0.19546818  0.39093735  0.24939824  1.0
  Zr  Zr1  1  0.80453182  0.60906265  0.75060176  1.0
  Zr  Zr2  1  0.60906265  0.80453182  0.24939824  1.0
  Zr  Zr3  1  0.39093735  0.19546818  0.75060176  1.0
  Zr  Zr4  1  0.19546818  0.80453182  0.24939824  1.0
  Zr  Zr5  1  0.80453182  0.19546818  0.75060176  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02821799  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97178201  1.0
  Al  Al8  1  0.66666700  0.33333300  0.53153409  1.0
  Al  Al9  1  0.33333300  0.66666700  0.46846591  1.0
  Al  Al10  1  0.16282336  0.32564571  0.57568048  1.0
  Al  Al11  1  0.83717664  0.67435429  0.42431952  1.0
  Al  Al12  1  0.67435429  0.83717664  0.57568048  1.0
  Al  Al13  1  0.83944224  0.67888648  0.07536588  1.0
  Al  Al14  1  0.32564571  0.16282336  0.42431952  1.0
  Al  Al15  1  0.16055776  0.32111352  0.92463412  1.0
  Al  Al16  1  0.16282336  0.83717664  0.57568048  1.0
  Al  Al17  1  0.32111352  0.16055776  0.07536588  1.0
  Al  Al18  1  0.83717664  0.16282336  0.42431952  1.0
  Al  Al19  1  0.67888648  0.83944224  0.92463412  1.0
  Al  Al20  1  0.83944224  0.16055776  0.07536588  1.0
  Al  Al21  1  0.16055776  0.83944224  0.92463412  1.0
  Al  Al22  1  0.55980881  0.11961762  0.24979041  1.0
  Al  Al23  1  0.44019119  0.88038238  0.75020959  1.0
  Al  Al24  1  0.88038238  0.44019119  0.24979041  1.0
  Al  Al25  1  0.11961762  0.55980881  0.75020959  1.0
  Al  Al26  1  0.55980881  0.44019119  0.24979041  1.0
  Al  Al27  1  0.44019119  0.55980881  0.75020959  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24199111  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75800889  1.0
  Co  Co30  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