# generated using pymatgen
data_TbNd(MgIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50896094
_cell_length_b   6.50896149
_cell_length_c   9.30538040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.21056927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(MgIn2)2
_chemical_formula_sum   'Tb2 Nd2 Mg4 In8'
_cell_volume   394.14911450
_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  0.99962471  0.99962371  0.25000000  1.0
  Tb  Tb1  1  0.00037629  0.00037529  0.75000000  1.0
  Nd  Nd2  1  0.50036046  0.50036046  0.25000000  1.0
  Nd  Nd3  1  0.49963954  0.49963954  0.75000000  1.0
  Mg  Mg4  1  0.24740644  0.75259356  0.50000000  1.0
  Mg  Mg5  1  0.24740644  0.75259356  0.00000000  1.0
  Mg  Mg6  1  0.75259356  0.24740644  0.50000000  1.0
  Mg  Mg7  1  0.75259356  0.24740644  0.00000000  1.0
  In  In8  1  0.24711500  0.24711500  0.00021916  1.0
  In  In9  1  0.75288500  0.75288500  0.99978084  1.0
  In  In10  1  0.24711500  0.24711500  0.49978084  1.0
  In  In11  1  0.75288500  0.75288500  0.50021916  1.0
  In  In12  1  0.49956496  0.00042805  0.25000000  1.0
  In  In13  1  0.99957195  0.50043504  0.75000000  1.0
  In  In14  1  0.50043504  0.99957195  0.75000000  1.0
  In  In15  1  0.00042805  0.49956496  0.25000000  1.0