# generated using pymatgen
data_Tb2MgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35043761
_cell_length_b   7.35043761
_cell_length_c   3.71145796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99728224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgNi2
_chemical_formula_sum   'Tb4 Mg2 Ni4'
_cell_volume   200.52611356
_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  0.67309374  0.17309374  0.50000000  1.0
  Tb  Tb1  1  0.32690626  0.82690626  0.50000000  1.0
  Tb  Tb2  1  0.17336322  0.32663678  0.50000000  1.0
  Tb  Tb3  1  0.82663678  0.67336322  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
  Ni  Ni6  1  0.11739086  0.61739086  -0.00000000  1.0
  Ni  Ni7  1  0.88260914  0.38260914  -0.00000000  1.0
  Ni  Ni8  1  0.61783168  0.88216832  0.00000000  1.0
  Ni  Ni9  1  0.38216732  0.11783268  0.00000000  1.0