# generated using pymatgen
data_PrTh3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19143083
_cell_length_b   8.27192096
_cell_length_c   7.25250110
_cell_angle_alpha   89.96027279
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(CuGe)4
_chemical_formula_sum   'Pr1 Th3 Cu4 Ge4'
_cell_volume   251.45274310
_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
  Pr  Pr0  1  0.75000000  0.50001150  0.74997933  1.0
  Th  Th1  1  0.25000000  0.00000407  0.24998834  1.0
  Th  Th2  1  0.25000000  0.49999394  0.25003517  1.0
  Th  Th3  1  0.75000000  0.00001459  0.75003238  1.0
  Cu  Cu4  1  0.25000000  0.24368249  0.91584834  1.0
  Cu  Cu5  1  0.25000000  0.75639003  0.58415763  1.0
  Cu  Cu6  1  0.75000000  0.75420553  0.08442226  1.0
  Cu  Cu7  1  0.75000000  0.24559738  0.41553003  1.0
  Ge  Ge8  1  0.25000000  0.24795362  0.58235344  1.0
  Ge  Ge9  1  0.25000000  0.75208094  0.91764471  1.0
  Ge  Ge10  1  0.75000000  0.74951384  0.41731554  1.0
  Ge  Ge11  1  0.75000000  0.25055405  0.08269282  1.0