# generated using pymatgen
data_NdTh3(GeAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36214073
_cell_length_b   7.55927108
_cell_length_c   8.37295630
_cell_angle_alpha   90.06084384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(GeAu)4
_chemical_formula_sum   'Nd1 Th3 Ge4 Au4'
_cell_volume   276.09476499
_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  0.25000000  0.75005827  0.49940097  1.0
  Th  Th1  1  0.25000000  0.74987890  0.00129591  1.0
  Th  Th2  1  0.75000000  0.24977559  0.00078662  1.0
  Th  Th3  1  0.75000000  0.24956841  0.49978593  1.0
  Ge  Ge4  1  0.25000000  0.41623854  0.28043133  1.0
  Ge  Ge5  1  0.75000000  0.58360017  0.73152595  1.0
  Ge  Ge6  1  0.75000000  0.91682030  0.27618304  1.0
  Ge  Ge7  1  0.25000000  0.08356888  0.72445740  1.0
  Au  Au8  1  0.25000000  0.08368832  0.21972684  1.0
  Au  Au9  1  0.75000000  0.91712186  0.77151634  1.0
  Au  Au10  1  0.75000000  0.58309863  0.22236842  1.0
  Au  Au11  1  0.25000000  0.41658314  0.77251925  1.0