# generated using pymatgen
data_Nd2Ge7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91805163
_cell_length_b   9.91805227
_cell_length_c   3.93220163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge7Rh12
_chemical_formula_sum   'Nd2 Ge7 Rh12'
_cell_volume   334.98019774
_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  0.33333300  0.66666700  0.75005781  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.24994219  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.88811302  0.59968653  0.75062431  1.0
  Ge  Ge4  1  0.40031347  0.28842649  0.75062431  1.0
  Ge  Ge5  1  0.71157351  0.11188698  0.75062431  1.0
  Ge  Ge6  1  0.11188698  0.40031347  0.24937569  1.0
  Ge  Ge7  1  0.59968653  0.71157351  0.24937569  1.0
  Ge  Ge8  1  0.28842649  0.88811302  0.24937569  1.0
  Rh  Rh9  1  0.61816219  0.55848815  0.75151674  1.0
  Rh  Rh10  1  0.44151185  0.05967504  0.75151674  1.0
  Rh  Rh11  1  0.94032496  0.38183781  0.75151674  1.0
  Rh  Rh12  1  0.38183781  0.44151185  0.24848326  1.0
  Rh  Rh13  1  0.55848815  0.94032496  0.24848326  1.0
  Rh  Rh14  1  0.05967504  0.61816219  0.24848326  1.0
  Rh  Rh15  1  0.11921453  0.85677890  0.74689666  1.0
  Rh  Rh16  1  0.14322110  0.26243563  0.74689666  1.0
  Rh  Rh17  1  0.73756437  0.88078547  0.74689666  1.0
  Rh  Rh18  1  0.88078547  0.14322110  0.25310334  1.0
  Rh  Rh19  1  0.85677890  0.73756437  0.25310334  1.0
  Rh  Rh20  1  0.26243563  0.11921453  0.25310334  1.0