# generated using pymatgen
data_Th3Cu3NiGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17670080
_cell_length_b   4.12963190
_cell_length_c   12.50735179
_cell_angle_alpha   80.49764846
_cell_angle_beta   80.38831720
_cell_angle_gamma   90.00001002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cu3NiGe4
_chemical_formula_sum   'Th3 Cu3 Ni1 Ge4'
_cell_volume   209.69854337
_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
  Th  Th0  1  0.35191167  0.85191167  0.29617865  1.0
  Th  Th1  1  0.64947655  0.14947655  0.70104489  1.0
  Th  Th2  1  0.99716439  0.99716439  0.00567122  1.0
  Cu  Cu3  1  0.25058633  0.25058633  0.49882735  1.0
  Cu  Cu4  1  0.75011701  0.75011701  0.49976498  1.0
  Cu  Cu5  1  0.09598055  0.59598055  0.80804090  1.0
  Ni  Ni6  1  0.90432438  0.40432438  0.19135023  1.0
  Ge  Ge7  1  0.19465567  0.69465567  0.61068866  1.0
  Ge  Ge8  1  0.80718473  0.30718473  0.38563053  1.0
  Ge  Ge9  1  0.44750555  0.44750555  0.10498890  1.0
  Ge  Ge10  1  0.55109315  0.55109315  0.89781270  1.0