# generated using pymatgen
data_Nd6Ga(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.48228665
_cell_length_b   13.48228688
_cell_length_c   3.90507908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ga(P3Rh5)4
_chemical_formula_sum   'Nd6 Ga1 P12 Rh20'
_cell_volume   614.73449986
_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  0.52968730  0.71785970  0.24959803  1.0
  Nd  Nd1  1  0.28214030  0.81182661  0.24959803  1.0
  Nd  Nd2  1  0.18817339  0.47031270  0.24959803  1.0
  Nd  Nd3  1  0.47031270  0.28214030  0.75040197  1.0
  Nd  Nd4  1  0.71785970  0.18817339  0.75040197  1.0
  Nd  Nd5  1  0.81182661  0.52968730  0.75040197  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52305303  0.13527397  0.25007261  1.0
  P  P8  1  0.86472603  0.38778006  0.25007261  1.0
  P  P9  1  0.61221994  0.47694697  0.25007261  1.0
  P  P10  1  0.95048535  0.72177911  0.25113149  1.0
  P  P11  1  0.27822089  0.22870624  0.25113149  1.0
  P  P12  1  0.77129376  0.04951465  0.25113149  1.0
  P  P13  1  0.38778006  0.52305303  0.74992739  1.0
  P  P14  1  0.47694697  0.86472603  0.74992739  1.0
  P  P15  1  0.13527397  0.61221994  0.74992739  1.0
  P  P16  1  0.72177911  0.77129376  0.74886851  1.0
  P  P17  1  0.22870624  0.95048535  0.74886851  1.0
  P  P18  1  0.04951465  0.27822089  0.74886851  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75029655  1.0
  Rh  Rh20  1  0.92188752  0.25050569  0.25123572  1.0
  Rh  Rh21  1  0.74949431  0.67138283  0.25123572  1.0
  Rh  Rh22  1  0.32861717  0.07811248  0.25123572  1.0
  Rh  Rh23  1  0.44109625  0.02563446  0.75064418  1.0
  Rh  Rh24  1  0.97436554  0.41546279  0.75064418  1.0
  Rh  Rh25  1  0.58453721  0.55890375  0.75064418  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24970345  1.0
  Rh  Rh27  1  0.09545900  0.19865042  0.25060240  1.0
  Rh  Rh28  1  0.80134958  0.89680958  0.25060240  1.0
  Rh  Rh29  1  0.10319042  0.90454100  0.25060240  1.0
  Rh  Rh30  1  0.02563446  0.58453721  0.24935582  1.0
  Rh  Rh31  1  0.41546279  0.44109625  0.24935582  1.0
  Rh  Rh32  1  0.55890375  0.97436554  0.24935582  1.0
  Rh  Rh33  1  0.67138283  0.92188752  0.74876428  1.0
  Rh  Rh34  1  0.07811248  0.74949431  0.74876428  1.0
  Rh  Rh35  1  0.25050569  0.32861717  0.74876428  1.0
  Rh  Rh36  1  0.90454100  0.80134958  0.74939760  1.0
  Rh  Rh37  1  0.19865042  0.10319042  0.74939760  1.0
  Rh  Rh38  1  0.89680958  0.09545900  0.74939760  1.0