# generated using pymatgen
data_Th3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16133296
_cell_length_b   4.16954963
_cell_length_c   12.54429627
_cell_angle_alpha   99.56654405
_cell_angle_beta   99.54751738
_cell_angle_gamma   89.99999523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(CuGe)4
_chemical_formula_sum   'Th3 Cu4 Ge4'
_cell_volume   211.56976729
_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  0.85095463  0.35095463  0.70191026  1.0
  Th  Th1  1  0.14904537  0.64904537  0.29808974  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.24998991  0.24998991  0.49997782  1.0
  Cu  Cu4  1  0.75001009  0.75001009  0.50002218  1.0
  Cu  Cu5  1  0.59722560  0.09722560  0.19445020  1.0
  Cu  Cu6  1  0.40277440  0.90277440  0.80554980  1.0
  Ge  Ge7  1  0.44868888  0.44868888  0.89737677  1.0
  Ge  Ge8  1  0.55131112  0.55131112  0.10262323  1.0
  Ge  Ge9  1  0.69507261  0.19507261  0.39014421  1.0
  Ge  Ge10  1  0.30492739  0.80492739  0.60985579  1.0