# generated using pymatgen
data_Nd4Zn8Cd3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53457200
_cell_length_b   7.35510434
_cell_length_c   10.07027877
_cell_angle_alpha   90.14932059
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn8Cd3In
_chemical_formula_sum   'Nd4 Zn8 Cd3 In1'
_cell_volume   335.86531669
_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  0.25000000  0.31408982  0.67235403  1.0
  Nd  Nd1  1  0.25000000  0.81311495  0.82874401  1.0
  Nd  Nd2  1  0.75000000  0.68568787  0.32625413  1.0
  Nd  Nd3  1  0.75000000  0.18644084  0.17085114  1.0
  Zn  Zn4  1  0.25000000  0.89988269  0.14553715  1.0
  Zn  Zn5  1  0.25000000  0.40058126  0.35364788  1.0
  Zn  Zn6  1  0.75000000  0.09897923  0.85703195  1.0
  Zn  Zn7  1  0.75000000  0.59844769  0.64672776  1.0
  Zn  Zn8  1  0.25000000  0.18638135  0.96240041  1.0
  Zn  Zn9  1  0.25000000  0.68300650  0.53707344  1.0
  Zn  Zn10  1  0.75000000  0.81341131  0.03785928  1.0
  Zn  Zn11  1  0.75000000  0.31756807  0.46153687  1.0
  Cd  Cd12  1  0.25000000  0.52409473  0.09487323  1.0
  Cd  Cd13  1  0.25000000  0.02417016  0.40400094  1.0
  Cd  Cd14  1  0.75000000  0.47586800  0.90500122  1.0
  In  In15  1  0.75000000  0.97827453  0.59610656  1.0