# generated using pymatgen
data_Nd4GeB4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53723886
_cell_length_b   5.53724021
_cell_length_c   20.54815425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00052591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GeB4Rh9
_chemical_formula_sum   'Nd8 Ge2 B8 Rh18'
_cell_volume   545.61684447
_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  0.66666803  0.33333197  0.52459651  1.0
  Nd  Nd1  1  0.33333197  0.66666803  0.47540349  1.0
  Nd  Nd2  1  0.33333197  0.66666803  0.02459651  1.0
  Nd  Nd3  1  0.66666803  0.33333197  0.97540349  1.0
  Nd  Nd4  1  0.66663957  0.33336043  0.67416142  1.0
  Nd  Nd5  1  0.33336043  0.66663957  0.32583858  1.0
  Nd  Nd6  1  0.33336043  0.66663957  0.17416142  1.0
  Nd  Nd7  1  0.66663957  0.33336043  0.82583858  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.99997743  0.00002257  0.67527638  1.0
  B  B11  1  0.00002257  0.99997743  0.32472362  1.0
  B  B12  1  0.00002257  0.99997743  0.17527638  1.0
  B  B13  1  0.99997743  0.00002257  0.82472362  1.0
  B  B14  1  0.66670669  0.33329331  0.32704228  1.0
  B  B15  1  0.33329331  0.66670669  0.67295772  1.0
  B  B16  1  0.33329331  0.66670669  0.82704228  1.0
  B  B17  1  0.66670669  0.33329331  0.17295772  1.0
  Rh  Rh18  1  0.16721818  0.33452440  0.75000000  1.0
  Rh  Rh19  1  0.16721565  0.83278435  0.75000000  1.0
  Rh  Rh20  1  0.66547560  0.83278182  0.75000000  1.0
  Rh  Rh21  1  0.83278182  0.66547560  0.25000000  1.0
  Rh  Rh22  1  0.83278435  0.16721565  0.25000000  1.0
  Rh  Rh23  1  0.33452440  0.16721818  0.25000000  1.0
  Rh  Rh24  1  0.16507613  0.33020782  0.60513090  1.0
  Rh  Rh25  1  0.16507046  0.83492954  0.60513098  1.0
  Rh  Rh26  1  0.66979218  0.83492387  0.60513090  1.0
  Rh  Rh27  1  0.83492387  0.66979218  0.39486910  1.0
  Rh  Rh28  1  0.83492954  0.16507046  0.39486902  1.0
  Rh  Rh29  1  0.33020782  0.16507613  0.39486910  1.0
  Rh  Rh30  1  0.83492387  0.66979218  0.10513090  1.0
  Rh  Rh31  1  0.83492954  0.16507046  0.10513098  1.0
  Rh  Rh32  1  0.33020782  0.16507613  0.10513090  1.0
  Rh  Rh33  1  0.16507613  0.33020782  0.89486910  1.0
  Rh  Rh34  1  0.16507046  0.83492954  0.89486902  1.0
  Rh  Rh35  1  0.66979218  0.83492387  0.89486910  1.0