# generated using pymatgen
data_TbCuNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87206374
_cell_length_b   4.87207418
_cell_length_c   3.91880335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99591370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuNi4
_chemical_formula_sum   'Tb1 Cu1 Ni4'
_cell_volume   80.56173996
_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  0.33333260  0.66666740  -0.00000000  1.0
  Cu  Cu1  1  0.66666724  0.33333276  -0.00000000  1.0
  Ni  Ni2  1  -0.00000063  0.00000063  -0.00000000  1.0
  Ni  Ni3  1  0.33241484  0.16620842  0.50000000  1.0
  Ni  Ni4  1  0.83379338  0.16620662  0.50000000  1.0
  Ni  Ni5  1  0.83379158  0.66758416  0.50000000  1.0