# generated using pymatgen
data_NdGe4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16508432
_cell_length_b   7.21872415
_cell_length_c   3.85883853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75449000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe4PdRh5
_chemical_formula_sum   'Nd1 Ge4 Pd1 Rh5'
_cell_volume   173.27587228
_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  0.99640227  0.99280355  0.00000000  1.0
  Ge  Ge1  1  0.33734388  0.67468776  0.00000000  1.0
  Ge  Ge2  1  0.80223151  0.60446303  0.50000000  1.0
  Ge  Ge3  1  0.39920607  0.19622998  0.50000000  1.0
  Ge  Ge4  1  0.79702392  0.19622998  0.50000000  1.0
  Pd  Pd5  1  0.19927851  0.39855602  0.50000000  1.0
  Rh  Rh6  1  0.53399348  0.06798696  0.00000000  1.0
  Rh  Rh7  1  0.93426141  0.46696859  0.00000000  1.0
  Rh  Rh8  1  0.53270718  0.46696859  0.00000000  1.0
  Rh  Rh9  1  0.59967031  0.80088577  0.50000000  1.0
  Rh  Rh10  1  0.20121646  0.80088577  0.50000000  1.0