# generated using pymatgen
data_LaNd3(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70514190
_cell_length_b   4.74812840
_cell_length_c   8.05992645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02397063
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(ZnIn)4
_chemical_formula_sum   'La1 Nd3 Zn4 In4'
_cell_volume   294.87240788
_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
  La  La0  1  0.50377259  0.75000000  0.77760725  1.0
  Nd  Nd1  1  0.99511262  0.25000000  0.27438586  1.0
  Nd  Nd2  1  0.49541763  0.25000000  0.22769527  1.0
  Nd  Nd3  1  0.00370247  0.75000000  0.72412885  1.0
  Zn  Zn4  1  0.70341187  0.25000000  0.58190334  1.0
  Zn  Zn5  1  0.19848904  0.25000000  0.91686499  1.0
  Zn  Zn6  1  0.30000193  0.75000000  0.41581544  1.0
  Zn  Zn7  1  0.80744019  0.75000000  0.08341626  1.0
  In  In8  1  0.28093476  0.25000000  0.58580071  1.0
  In  In9  1  0.78755627  0.25000000  0.91341057  1.0
  In  In10  1  0.71389771  0.75000000  0.41046225  1.0
  In  In11  1  0.21026491  0.75000000  0.08850822  1.0