# generated using pymatgen
data_Tb2MgCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54933402
_cell_length_b   7.54933402
_cell_length_c   3.63679522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.01983891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgCuNi
_chemical_formula_sum   'Tb4 Mg2 Cu2 Ni2'
_cell_volume   207.23952024
_cell_formula_units_Z   2
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  0.66422966  0.16422966  0.50000000  1.0
  Tb  Tb1  1  0.33577034  0.83577034  0.50000000  1.0
  Tb  Tb2  1  0.18217463  0.31782537  0.50000000  1.0
  Tb  Tb3  1  0.81782537  0.68217463  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.11984254  0.61984254  0.00000000  1.0
  Cu  Cu7  1  0.88015746  0.38015746  0.00000000  1.0
  Ni  Ni8  1  0.62039740  0.87960260  0.00000000  1.0
  Ni  Ni9  1  0.37960260  0.12039740  0.00000000  1.0