# generated using pymatgen
data_Nd4AlPd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38699647
_cell_length_b   7.38699619
_cell_length_c   7.38699674
_cell_angle_alpha   109.31541228
_cell_angle_beta   109.54917682
_cell_angle_gamma   109.54918769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AlPd11Pt
_chemical_formula_sum   'Nd4 Al1 Pd11 Pt1'
_cell_volume   310.29827466
_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  0.50419891  0.97444647  0.97444647  1.0
  Nd  Nd1  1  1.00000000  0.97444647  0.47024656  1.0
  Nd  Nd2  1  0.49580109  0.47024656  0.47024656  1.0
  Nd  Nd3  1  0.00000000  0.47024656  0.97444647  1.0
  Al  Al4  1  0.00000000  0.46075307  0.46075307  1.0
  Pd  Pd5  1  0.24945876  0.96791501  0.21737377  1.0
  Pd  Pd6  1  0.00000000  0.74653632  0.74653632  1.0
  Pd  Pd7  1  0.28622552  0.76195055  0.47572503  1.0
  Pd  Pd8  1  0.71377448  0.47572503  0.18949851  1.0
  Pd  Pd9  1  0.50000000  0.22513280  0.72513280  1.0
  Pd  Pd10  1  0.71377448  0.18949851  0.47572503  1.0
  Pd  Pd11  1  0.75054124  0.71845625  0.96791501  1.0
  Pd  Pd12  1  0.75054124  0.96791501  0.71845625  1.0
  Pd  Pd13  1  0.28622552  0.47572503  0.76195055  1.0
  Pd  Pd14  1  0.50000000  0.72513280  0.22513280  1.0
  Pd  Pd15  1  0.24945876  0.21737377  0.96791501  1.0
  Pt  Pt16  1  0.00000000  0.17849880  0.17849880  1.0