# generated using pymatgen
data_TbYbCuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94643204
_cell_length_b   5.03373523
_cell_length_c   5.03373475
_cell_angle_alpha   59.99999042
_cell_angle_beta   59.41440392
_cell_angle_gamma   59.41439674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbCuNi3
_chemical_formula_sum   'Tb1 Yb1 Cu1 Ni3'
_cell_volume   87.83272856
_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  0.00286599  0.99904500  0.99904500  1.0
  Yb  Yb1  1  0.75287823  0.74904226  0.74904226  1.0
  Cu  Cu2  1  0.87186963  0.37604312  0.37604312  1.0
  Ni  Ni3  1  0.37412939  0.87383857  0.37601602  1.0
  Ni  Ni4  1  0.37412939  0.37601602  0.37601602  1.0
  Ni  Ni5  1  0.37412939  0.37601602  0.87383857  1.0