# generated using pymatgen
data_Tb6Al24NiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77291965
_cell_length_b   8.77292043
_cell_length_c   9.48417065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24NiOs7
_chemical_formula_sum   'Tb6 Al24 Ni1 Os7'
_cell_volume   632.14740942
_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
  Tb  Tb0  1  0.19313321  0.38626641  0.25022765  1.0
  Tb  Tb1  1  0.80686679  0.61373359  0.74977235  1.0
  Tb  Tb2  1  0.61373359  0.80686679  0.25022765  1.0
  Tb  Tb3  1  0.38626641  0.19313321  0.74977235  1.0
  Tb  Tb4  1  0.19313321  0.80686679  0.25022765  1.0
  Tb  Tb5  1  0.80686679  0.19313321  0.74977235  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01086720  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98913280  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51122223  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48877777  1.0
  Al  Al10  1  0.16241768  0.32483436  0.57553266  1.0
  Al  Al11  1  0.83758232  0.67516564  0.42446734  1.0
  Al  Al12  1  0.67516564  0.83758232  0.57553266  1.0
  Al  Al13  1  0.83774059  0.67548318  0.07658715  1.0
  Al  Al14  1  0.32483436  0.16241768  0.42446734  1.0
  Al  Al15  1  0.16225941  0.32451682  0.92341285  1.0
  Al  Al16  1  0.16241768  0.83758232  0.57553266  1.0
  Al  Al17  1  0.32451682  0.16225941  0.07658715  1.0
  Al  Al18  1  0.83758232  0.16241768  0.42446734  1.0
  Al  Al19  1  0.67548318  0.83774059  0.92341285  1.0
  Al  Al20  1  0.83774059  0.16225941  0.07658715  1.0
  Al  Al21  1  0.16225941  0.83774059  0.92341285  1.0
  Al  Al22  1  0.56133675  0.12267350  0.25043847  1.0
  Al  Al23  1  0.43866325  0.87732650  0.74956153  1.0
  Al  Al24  1  0.87732650  0.43866325  0.25043847  1.0
  Al  Al25  1  0.12267350  0.56133675  0.74956153  1.0
  Al  Al26  1  0.56133675  0.43866325  0.25043847  1.0
  Al  Al27  1  0.43866325  0.56133675  0.74956153  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24323760  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75676240  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