# generated using pymatgen
data_Tb2Al9CuOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53931296
_cell_length_b   7.53931166
_cell_length_c   9.44155644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74014656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al9CuOs2
_chemical_formula_sum   'Tb4 Al18 Cu2 Os4'
_cell_volume   465.98177263
_cell_formula_units_Z   2
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  0.99598851  0.66879756  0.25000000  1.0
  Tb  Tb1  1  0.00401149  0.33120244  0.75000000  1.0
  Tb  Tb2  1  0.66879756  0.99598851  0.25000000  1.0
  Tb  Tb3  1  0.33120244  0.00401149  0.75000000  1.0
  Al  Al4  1  0.12860388  0.12860388  0.25000000  1.0
  Al  Al5  1  0.87139612  0.87139612  0.75000000  1.0
  Al  Al6  1  0.00171261  0.33854677  0.07340434  1.0
  Al  Al7  1  0.99828739  0.66145323  0.92659566  1.0
  Al  Al8  1  0.99828739  0.66145323  0.57340434  1.0
  Al  Al9  1  0.33854677  0.00171261  0.42659566  1.0
  Al  Al10  1  0.00171261  0.33854677  0.42659566  1.0
  Al  Al11  1  0.66145323  0.99828739  0.57340434  1.0
  Al  Al12  1  0.66145323  0.99828739  0.92659566  1.0
  Al  Al13  1  0.33854677  0.00171261  0.07340434  1.0
  Al  Al14  1  0.33723707  0.33723707  0.54356431  1.0
  Al  Al15  1  0.66276293  0.66276293  0.45643569  1.0
  Al  Al16  1  0.66276293  0.66276293  0.04356431  1.0
  Al  Al17  1  0.33723707  0.33723707  0.95643569  1.0
  Al  Al18  1  0.33596011  0.54780710  0.25000000  1.0
  Al  Al19  1  0.66403989  0.45219290  0.75000000  1.0
  Al  Al20  1  0.54780710  0.33596011  0.25000000  1.0
  Al  Al21  1  0.45219290  0.66403989  0.75000000  1.0
  Cu  Cu22  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu23  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os24  1  0.67201055  0.32798945  0.00000000  1.0
  Os  Os25  1  0.32798945  0.67201055  0.00000000  1.0
  Os  Os26  1  0.32798945  0.67201055  0.50000000  1.0
  Os  Os27  1  0.67201055  0.32798945  0.50000000  1.0