# generated using pymatgen
data_Nd4Ga10NiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63676102
_cell_length_b   8.63676077
_cell_length_c   8.63676072
_cell_angle_alpha   141.18897367
_cell_angle_beta   107.07195471
_cell_angle_gamma   85.82575540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga10NiPd5
_chemical_formula_sum   'Nd4 Ga10 Ni1 Pd5'
_cell_volume   372.68446112
_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  0.63745869  0.85705824  0.76699225  1.0
  Nd  Nd1  1  0.36254131  0.12953255  0.21959854  1.0
  Nd  Nd2  1  0.09006599  0.37046745  0.73300775  1.0
  Nd  Nd3  1  0.90993401  0.64294176  0.28040146  1.0
  Ga  Ga4  1  0.29120150  0.04120150  0.75000000  1.0
  Ga  Ga5  1  0.71006878  0.96006878  0.25000000  1.0
  Ga  Ga6  1  0.70879850  0.45879850  0.75000000  1.0
  Ga  Ga7  1  0.28993122  0.53993122  0.25000000  1.0
  Ga  Ga8  1  0.43556332  0.58315910  0.82731144  1.0
  Ga  Ga9  1  0.56443668  0.39175013  0.14759678  1.0
  Ga  Ga10  1  0.75584766  0.10824987  0.67268856  1.0
  Ga  Ga11  1  0.24415234  0.91684090  0.35240322  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.75000000  1.0
  Ga  Ga13  1  0.00000000  0.25000000  0.25000000  1.0
  Ni  Ni14  1  0.50000000  0.25000000  0.75000000  1.0
  Pd  Pd15  1  0.24256148  0.64081591  0.59753157  1.0
  Pd  Pd16  1  0.75743852  0.35497010  0.39825443  1.0
  Pd  Pd17  1  0.04328433  0.14502990  0.90246843  1.0
  Pd  Pd18  1  0.95671567  0.85918409  0.10174557  1.0
  Pd  Pd19  1  0.50000000  0.75000000  0.25000000  1.0