# generated using pymatgen
data_Nd4Zn3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77018629
_cell_length_b   7.61815022
_cell_length_c   8.26460100
_cell_angle_alpha   90.02146144
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn3In5
_chemical_formula_sum   'Nd4 Zn3 In5'
_cell_volume   300.33554398
_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
  Nd  Nd0  1  0.50000000  0.49528954  0.74516596  1.0
  Nd  Nd1  1  0.50000000  0.98318589  0.75073622  1.0
  Nd  Nd2  1  0.00000000  0.50161970  0.25568888  1.0
  Nd  Nd3  1  0.00000000  0.99119848  0.25034928  1.0
  Zn  Zn4  1  0.50000000  0.79056125  0.41774118  1.0
  Zn  Zn5  1  0.00000000  0.78655920  0.91664508  1.0
  Zn  Zn6  1  0.00000000  0.29872785  0.57935158  1.0
  In  In7  1  0.50000000  0.73005442  0.08292522  1.0
  In  In8  1  0.50000000  0.21377652  0.42942271  1.0
  In  In9  1  0.00000000  0.21042709  0.90163842  1.0
  In  In10  1  0.00000000  0.72054620  0.58467713  1.0
  In  In11  1  0.50000000  0.27805386  0.08565832  1.0