# generated using pymatgen
data_Tb2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14601195
_cell_length_b   5.27668276
_cell_length_c   5.24320197
_cell_angle_alpha   120.21145251
_cell_angle_beta   113.28908193
_cell_angle_gamma   89.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CuNi2
_chemical_formula_sum   'Tb2 Cu1 Ni2'
_cell_volume   88.14353491
_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  0.79741004  0.29741004  0.59481908  1.0
  Tb  Tb1  1  0.20258996  0.70258996  0.40518092  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26662288  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.73337712  1.00000000  1.0