# generated using pymatgen
data_Tb3Al3CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03161744
_cell_length_b   7.03161023
_cell_length_c   3.87071206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99673403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3CuNi2
_chemical_formula_sum   'Tb3 Al3 Cu1 Ni2'
_cell_volume   165.74705189
_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  0.42021507  0.41234098  0.50000000  1.0
  Tb  Tb1  1  0.58766112  0.00787459  0.50000000  1.0
  Tb  Tb2  1  0.99212623  0.57978516  0.50000000  1.0
  Al  Al3  1  0.77035128  0.76826910  0.00000000  1.0
  Al  Al4  1  0.23172883  0.00208137  0.00000000  1.0
  Al  Al5  1  0.99791760  0.22964970  0.00000000  1.0
  Cu  Cu6  1  0.33333503  0.66666870  0.00000000  1.0
  Ni  Ni7  1  0.66666733  0.33333133  0.00000000  1.0
  Ni  Ni8  1  0.99999750  0.99999907  0.50000000  1.0