# generated using pymatgen
data_Nd3As4P2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02128114
_cell_length_b   11.35194929
_cell_length_c   13.18580530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3As4P2Rh9
_chemical_formula_sum   'Nd6 As8 P4 Rh18'
_cell_volume   601.92383150
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.51901380  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.48098620  1.0
  Nd  Nd2  1  0.50000000  0.81494860  0.20652507  1.0
  Nd  Nd3  1  0.50000000  0.18505140  0.20652507  1.0
  Nd  Nd4  1  0.00000000  0.68505140  0.79347493  1.0
  Nd  Nd5  1  0.00000000  0.31494860  0.79347493  1.0
  As  As6  1  0.50000000  0.31433622  0.61764926  1.0
  As  As7  1  0.50000000  0.68566378  0.61764926  1.0
  As  As8  1  0.00000000  0.18566378  0.38235074  1.0
  As  As9  1  0.00000000  0.81433622  0.38235074  1.0
  As  As10  1  0.50000000  0.85116537  0.89245512  1.0
  As  As11  1  0.50000000  0.14883463  0.89245512  1.0
  As  As12  1  0.00000000  0.64883463  0.10754488  1.0
  As  As13  1  0.00000000  0.35116537  0.10754488  1.0
  P  P14  1  0.50000000  0.50000000  0.88272523  1.0
  P  P15  1  0.00000000  0.00000000  0.11727477  1.0
  P  P16  1  0.50000000  0.50000000  0.34842799  1.0
  P  P17  1  0.00000000  0.00000000  0.65157201  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.17534118  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.82465882  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.71105184  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.28894816  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.97271043  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.02728957  1.0
  Rh  Rh24  1  0.50000000  0.33624656  0.99123044  1.0
  Rh  Rh25  1  0.50000000  0.66375344  0.99123044  1.0
  Rh  Rh26  1  0.00000000  0.16375344  0.00876956  1.0
  Rh  Rh27  1  0.00000000  0.83624656  0.00876956  1.0
  Rh  Rh28  1  0.50000000  0.30537319  0.42928965  1.0
  Rh  Rh29  1  0.50000000  0.69462681  0.42928965  1.0
  Rh  Rh30  1  0.00000000  0.19462681  0.57071035  1.0
  Rh  Rh31  1  0.00000000  0.80537319  0.57071035  1.0
  Rh  Rh32  1  0.50000000  0.88041310  0.70641088  1.0
  Rh  Rh33  1  0.50000000  0.11958690  0.70641088  1.0
  Rh  Rh34  1  0.00000000  0.61958690  0.29358912  1.0
  Rh  Rh35  1  0.00000000  0.38041310  0.29358912  1.0