# generated using pymatgen
data_Nd3In2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61301285
_cell_length_b   6.61301256
_cell_length_c   10.41154689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.59852453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In2Sn3
_chemical_formula_sum   'Nd6 In4 Sn6'
_cell_volume   444.35415959
_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
  Nd  Nd0  1  0.64278902  0.64278902  0.25000000  1.0
  Nd  Nd1  1  0.35721098  0.35721098  0.75000000  1.0
  Nd  Nd2  1  0.80102119  0.19897881  0.00000000  1.0
  Nd  Nd3  1  0.19897881  0.80102119  0.00000000  1.0
  Nd  Nd4  1  0.19897881  0.80102119  0.50000000  1.0
  Nd  Nd5  1  0.80102119  0.19897881  0.50000000  1.0
  In  In6  1  0.31760635  0.31760635  0.04665354  1.0
  In  In7  1  0.68239365  0.68239365  0.95334646  1.0
  In  In8  1  0.68239365  0.68239365  0.54665354  1.0
  In  In9  1  0.31760635  0.31760635  0.45334646  1.0
  Sn  Sn10  1  0.08036831  0.49447265  0.25000000  1.0
  Sn  Sn11  1  0.91963169  0.50552735  0.75000000  1.0
  Sn  Sn12  1  0.49447265  0.08036831  0.25000000  1.0
  Sn  Sn13  1  0.50552735  0.91963169  0.75000000  1.0
  Sn  Sn14  1  0.02872674  0.02872674  0.25000000  1.0
  Sn  Sn15  1  0.97127326  0.97127326  0.75000000  1.0