# generated using pymatgen
data_NdTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31642678
_cell_length_b   7.29652678
_cell_length_c   3.94003525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09026480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(GeRh)3
_chemical_formula_sum   'Nd1 Th2 Ge3 Rh3'
_cell_volume   181.99112578
_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  0.59071904  0.00000000  0.00000000  1.0
  Th  Th1  1  0.99888945  0.58530318  0.00000000  1.0
  Th  Th2  1  0.41358727  0.41469682  0.00000000  1.0
  Ge  Ge3  1  0.75663547  0.76167441  0.50000000  1.0
  Ge  Ge4  1  0.99496206  0.23832559  0.50000000  1.0
  Ge  Ge5  1  0.25220556  1.00000000  0.50000000  1.0
  Rh  Rh6  1  0.31677857  0.64938371  0.50000000  1.0
  Rh  Rh7  1  0.66739586  0.35061629  0.50000000  1.0
  Rh  Rh8  1  0.00882471  1.00000000  0.00000000  1.0