# generated using pymatgen
data_NdGe3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14724789
_cell_length_b   7.19844920
_cell_length_c   3.85381021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76498723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe3AsRh6
_chemical_formula_sum   'Nd1 Ge3 As1 Rh6'
_cell_volume   172.11643923
_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  0.00114234  0.00228468  0.00000000  1.0
  Ge  Ge1  1  0.80150574  0.19518694  0.50000000  1.0
  Ge  Ge2  1  0.39368120  0.19518694  0.50000000  1.0
  Ge  Ge3  1  0.33334918  0.66669937  0.00000000  1.0
  As  As4  1  0.80540370  0.61080641  0.50000000  1.0
  Rh  Rh5  1  0.20011936  0.79885312  0.50000000  1.0
  Rh  Rh6  1  0.20021459  0.40042919  0.50000000  1.0
  Rh  Rh7  1  0.53337902  0.06675804  0.00000000  1.0
  Rh  Rh8  1  0.93237753  0.46580411  0.00000000  1.0
  Rh  Rh9  1  0.53342657  0.46580411  0.00000000  1.0
  Rh  Rh10  1  0.59873476  0.79885312  0.50000000  1.0