# generated using pymatgen
data_Tb4Al18(NiOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44902123
_cell_length_b   7.44903533
_cell_length_c   9.36993383
_cell_angle_alpha   90.02537517
_cell_angle_beta   90.02572378
_cell_angle_gamma   119.09368229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al18(NiOs)3
_chemical_formula_sum   'Tb4 Al18 Ni3 Os3'
_cell_volume   454.31856782
_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  0.99429248  0.67348579  0.25169835  1.0
  Tb  Tb1  1  0.00570752  0.32651421  0.74830165  1.0
  Tb  Tb2  1  0.67348525  0.99429228  0.25169870  1.0
  Tb  Tb3  1  0.32651475  0.00570772  0.74830130  1.0
  Al  Al4  1  0.12978849  0.12978849  0.24528558  1.0
  Al  Al5  1  0.87021151  0.87021151  0.75471442  1.0
  Al  Al6  1  0.99742607  0.33512565  0.07251649  1.0
  Al  Al7  1  0.00257393  0.66487435  0.92748351  1.0
  Al  Al8  1  0.99584644  0.66264219  0.57292413  1.0
  Al  Al9  1  0.33735708  0.00415375  0.42707556  1.0
  Al  Al10  1  0.00415356  0.33735781  0.42707587  1.0
  Al  Al11  1  0.66264292  0.99584625  0.57292444  1.0
  Al  Al12  1  0.66486941  0.00257441  0.92748011  1.0
  Al  Al13  1  0.33513059  0.99742559  0.07251989  1.0
  Al  Al14  1  0.33391644  0.33391655  0.54293119  1.0
  Al  Al15  1  0.66608356  0.66608345  0.45706881  1.0
  Al  Al16  1  0.66802848  0.66802865  0.04212107  1.0
  Al  Al17  1  0.33197152  0.33197135  0.95787893  1.0
  Al  Al18  1  0.34007332  0.55122275  0.24482300  1.0
  Al  Al19  1  0.65992668  0.44877725  0.75517700  1.0
  Al  Al20  1  0.55122254  0.34007385  0.24482427  1.0
  Al  Al21  1  0.44877746  0.65992615  0.75517573  1.0
  Ni  Ni22  1  0.67169134  0.32830783  0.99999956  1.0
  Ni  Ni23  1  0.32830866  0.67169217  0.00000044  1.0
  Ni  Ni24  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os25  1  0.32846200  0.67153831  0.49999934  1.0
  Os  Os26  1  0.67153800  0.32846169  0.50000066  1.0
  Os  Os27  1  0.00000000  0.00000000  0.50000000  1.0