# generated using pymatgen
data_Tb4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42655574
_cell_length_b   5.32817248
_cell_length_c   7.11829869
_cell_angle_alpha   89.79570979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu3Ni
_chemical_formula_sum   'Tb4 Cu3 Ni1'
_cell_volume   167.88722819
_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  0.00000000  0.63324460  0.32257164  1.0
  Tb  Tb1  1  0.00000000  0.87050001  0.81310016  1.0
  Tb  Tb2  1  0.50000000  0.35963047  0.67597665  1.0
  Tb  Tb3  1  0.50000000  0.13544008  0.19042665  1.0
  Cu  Cu4  1  0.00000000  0.37996483  0.96773633  1.0
  Cu  Cu5  1  0.50000000  0.87170988  0.53404441  1.0
  Cu  Cu6  1  0.50000000  0.62372111  0.03006129  1.0
  Ni  Ni7  1  0.00000000  0.12578902  0.46608187  1.0