# generated using pymatgen
data_Nd2Ge5(AsRh6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90011517
_cell_length_b   9.92160068
_cell_length_c   3.93428746
_cell_angle_alpha   89.98982364
_cell_angle_beta   89.95512342
_cell_angle_gamma   119.93791582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge5(AsRh6)2
_chemical_formula_sum   'Nd2 Ge5 As2 Rh12'
_cell_volume   334.88048441
_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  0.33172747  0.66523394  0.74974254  1.0
  Nd  Nd1  1  0.66865865  0.33408380  0.25239718  1.0
  Ge  Ge2  1  0.99922375  0.00056538  0.58178831  1.0
  Ge  Ge3  1  0.88790199  0.59978138  0.75204340  1.0
  Ge  Ge4  1  0.40100443  0.28799116  0.75282611  1.0
  Ge  Ge5  1  0.71381377  0.11400612  0.75194319  1.0
  Ge  Ge6  1  0.11002228  0.40030361  0.25014312  1.0
  As  As7  1  0.59781060  0.70916208  0.24842256  1.0
  As  As8  1  0.28977814  0.88896779  0.24892345  1.0
  Rh  Rh9  1  0.61936881  0.55695566  0.75223948  1.0
  Rh  Rh10  1  0.44386124  0.06196073  0.75205584  1.0
  Rh  Rh11  1  0.94021385  0.38213100  0.75211200  1.0
  Rh  Rh12  1  0.38281892  0.44145249  0.25028738  1.0
  Rh  Rh13  1  0.55727245  0.93946664  0.24933840  1.0
  Rh  Rh14  1  0.06030610  0.62053654  0.24960054  1.0
  Rh  Rh15  1  0.12229590  0.85412924  0.74924378  1.0
  Rh  Rh16  1  0.14680350  0.26823811  0.74957078  1.0
  Rh  Rh17  1  0.72849831  0.87667146  0.74846317  1.0
  Rh  Rh18  1  0.88254424  0.13833060  0.25383931  1.0
  Rh  Rh19  1  0.85799874  0.74425185  0.25402205  1.0
  Rh  Rh20  1  0.25807685  0.11577941  0.25528042  1.0