# generated using pymatgen
data_CaTb(NdIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70171974
_cell_length_b   6.70171963
_cell_length_c   6.70171939
_cell_angle_alpha   116.17934542
_cell_angle_beta   116.17933610
_cell_angle_gamma   96.75565052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb(NdIn2)2
_chemical_formula_sum   'Ca1 Tb1 Nd2 In4'
_cell_volume   223.44362223
_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
  Ca  Ca0  1  0.28797034  0.28797034  0.00000000  1.0
  Tb  Tb1  1  0.70937412  0.70937412  1.00000000  1.0
  Nd  Nd2  1  0.75150031  0.25150031  0.50000000  1.0
  Nd  Nd3  1  0.25150031  0.75150031  0.50000000  1.0
  In  In4  1  0.78145156  0.78145156  0.56307516  1.0
  In  In5  1  0.78145156  0.21837640  0.00000000  1.0
  In  In6  1  0.21837640  0.78145156  1.00000000  1.0
  In  In7  1  0.21837640  0.21837640  0.43692484  1.0