# generated using pymatgen
data_Nd4In2AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89750198
_cell_length_b   7.89750198
_cell_length_c   3.88977223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.63688621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4In2AgPd3
_chemical_formula_sum   'Nd4 In2 Ag1 Pd3'
_cell_volume   242.59219657
_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  0.32993000  0.80934738  0.50000000  1.0
  Nd  Nd1  1  0.82050859  0.67949141  0.50000000  1.0
  Nd  Nd2  1  0.16455548  0.33544452  0.50000000  1.0
  Nd  Nd3  1  0.69065262  0.17007000  0.50000000  1.0
  In  In4  1  0.00492279  0.99748922  0.00000000  1.0
  In  In5  1  0.50251078  0.49507721  0.00000000  1.0
  Ag  Ag6  1  0.37478193  0.12521807  0.00000000  1.0
  Pd  Pd7  1  0.87036996  0.38037075  0.00000000  1.0
  Pd  Pd8  1  0.11962925  0.62963004  0.00000000  1.0
  Pd  Pd9  1  0.62213760  0.87786240  0.00000000  1.0