# generated using pymatgen
data_Nd4CdInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34656105
_cell_length_b   7.34656105
_cell_length_c   4.37849585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdInSi4
_chemical_formula_sum   'Nd4 Cd1 In1 Si4'
_cell_volume   236.31599959
_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  0.68036685  0.17942367  0.50000000  1.0
  Nd  Nd1  1  0.31963315  0.82057633  0.50000000  1.0
  Nd  Nd2  1  0.17942367  0.31963315  0.50000000  1.0
  Nd  Nd3  1  0.82057633  0.68036685  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.11544268  0.61239898  0.00000000  1.0
  Si  Si7  1  0.88455732  0.38760102  0.00000000  1.0
  Si  Si8  1  0.61239898  0.88455732  0.00000000  1.0
  Si  Si9  1  0.38760102  0.11544268  0.00000000  1.0