# generated using pymatgen
data_Nd3Th(Zn5Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33186356
_cell_length_b   8.33186315
_cell_length_c   8.83368564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.34944797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(Zn5Ge)2
_chemical_formula_sum   'Nd3 Th1 Zn10 Ge2'
_cell_volume   312.62708574
_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  0.79658561  0.20341439  0.75000000  1.0
  Nd  Nd1  1  0.00018725  0.99981275  0.50296612  1.0
  Nd  Nd2  1  0.00018725  0.99981275  0.99703388  1.0
  Th  Th3  1  0.20344119  0.79655881  0.25000000  1.0
  Zn  Zn4  1  0.81498823  0.18501177  0.39332174  1.0
  Zn  Zn5  1  0.18451315  0.81548685  0.60804051  1.0
  Zn  Zn6  1  0.81498823  0.18501177  0.10667826  1.0
  Zn  Zn7  1  0.18451315  0.81548685  0.89195949  1.0
  Zn  Zn8  1  0.65262691  0.34737309  0.48140215  1.0
  Zn  Zn9  1  0.34770258  0.65229742  0.51997607  1.0
  Zn  Zn10  1  0.65262691  0.34737309  0.01859785  1.0
  Zn  Zn11  1  0.34770258  0.65229742  0.98002393  1.0
  Zn  Zn12  1  0.40175527  0.59824473  0.25000000  1.0
  Zn  Zn13  1  0.59834466  0.40165534  0.75000000  1.0
  Ge  Ge14  1  0.55640444  0.44359556  0.25000000  1.0
  Ge  Ge15  1  0.44343159  0.55656841  0.75000000  1.0