# generated using pymatgen
data_Nd4Ga10Pd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65950356
_cell_length_b   8.65950471
_cell_length_c   5.78522341
_cell_angle_alpha   70.45557432
_cell_angle_beta   70.45557368
_cell_angle_gamma   94.35921175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga10Pd5Rh
_chemical_formula_sum   'Nd4 Ga10 Pd5 Rh1'
_cell_volume   376.54145046
_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  0.86191729  0.59121066  0.77509219  1.0
  Nd  Nd1  1  0.40878934  0.13808271  0.72490781  1.0
  Nd  Nd2  1  0.13814708  0.40872775  0.22792166  1.0
  Nd  Nd3  1  0.59127225  0.86185292  0.27207834  1.0
  Ga  Ga4  1  0.06378732  0.25974035  0.84296509  1.0
  Ga  Ga5  1  0.74025965  0.93621268  0.65703491  1.0
  Ga  Ga6  1  0.93623866  0.74034241  0.16687240  1.0
  Ga  Ga7  1  0.25965759  0.06376134  0.33312760  1.0
  Ga  Ga8  1  0.21167085  0.78832915  0.75000000  1.0
  Ga  Ga9  1  0.79027926  0.20972074  0.25000000  1.0
  Ga  Ga10  1  0.49976747  0.50023253  0.75000000  1.0
  Ga  Ga11  1  0.50021169  0.49978831  0.25000000  1.0
  Ga  Ga12  1  0.78857136  0.21142864  0.75000000  1.0
  Ga  Ga13  1  0.20948936  0.79051064  0.25000000  1.0
  Pd  Pd14  1  0.25840992  0.54477839  0.59646487  1.0
  Pd  Pd15  1  0.45522161  0.74159008  0.90353513  1.0
  Pd  Pd16  1  0.74170585  0.45535398  0.40072086  1.0
  Pd  Pd17  1  0.54464602  0.25829415  0.09927914  1.0
  Pd  Pd18  1  0.99996235  0.00003765  0.75000000  1.0
  Rh  Rh19  1  0.99999406  0.00000594  0.25000000  1.0