# generated using pymatgen
data_Tb2U(AlCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07688751
_cell_length_b   7.07688713
_cell_length_c   3.57216887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.06479606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U(AlCo)3
_chemical_formula_sum   'Tb2 U1 Al3 Co3'
_cell_volume   156.37351267
_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  0.41908387  0.00026010  0.50000000  1.0
  Tb  Tb1  1  0.00026010  0.41908387  0.50000000  1.0
  U  U2  1  0.56845453  0.56845453  0.50000000  1.0
  Al  Al3  1  0.76195584  0.99278806  0.00000000  1.0
  Al  Al4  1  0.99278806  0.76195584  0.00000000  1.0
  Al  Al5  1  0.22439770  0.22439770  0.00000000  1.0
  Co  Co6  1  0.38543092  0.65581936  0.00000000  1.0
  Co  Co7  1  0.65581936  0.38543092  0.00000000  1.0
  Co  Co8  1  0.99180963  0.99180963  0.50000000  1.0