# generated using pymatgen
data_Nd4GaPd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39066826
_cell_length_b   7.39066757
_cell_length_c   7.39066748
_cell_angle_alpha   109.29836287
_cell_angle_beta   109.55771277
_cell_angle_gamma   109.55772320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GaPd11Pt
_chemical_formula_sum   'Nd4 Ga1 Pd11 Pt1'
_cell_volume   310.76077281
_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  0.50389954  0.97392252  0.97392252  1.0
  Nd  Nd1  1  1.00000000  0.97392252  0.47002298  1.0
  Nd  Nd2  1  0.49610046  0.47002298  0.47002298  1.0
  Nd  Nd3  1  0.00000000  0.47002298  0.97392252  1.0
  Ga  Ga4  1  0.00000000  0.46312687  0.46312687  1.0
  Pd  Pd5  1  0.24912732  0.96833927  0.21746659  1.0
  Pd  Pd6  1  0.00000000  0.74961156  0.74961156  1.0
  Pd  Pd7  1  0.28823417  0.76312584  0.47489167  1.0
  Pd  Pd8  1  0.71176583  0.47489167  0.18665650  1.0
  Pd  Pd9  1  0.50000000  0.22409638  0.72409638  1.0
  Pd  Pd10  1  0.71176583  0.18665650  0.47489167  1.0
  Pd  Pd11  1  0.75087268  0.71921095  0.96833927  1.0
  Pd  Pd12  1  0.75087268  0.96833927  0.71921095  1.0
  Pd  Pd13  1  0.28823417  0.47489167  0.76312584  1.0
  Pd  Pd14  1  0.50000000  0.72409638  0.22409638  1.0
  Pd  Pd15  1  0.24912732  0.21746659  0.96833927  1.0
  Pt  Pt16  1  0.00000000  0.17825505  0.17825505  1.0