# generated using pymatgen
data_PrTh3(GeAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39220477
_cell_length_b   4.39220575
_cell_length_c   16.61908795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(GeAu)4
_chemical_formula_sum   'Pr1 Th3 Ge4 Au4'
_cell_volume   277.65349070
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.25056553  1.0
  Th  Th2  1  0.00000000  0.00000000  0.74943447  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.61631180  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.38368820  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.11008225  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.88991775  1.0
  Au  Au8  1  0.33333300  0.66666700  0.14073008  1.0
  Au  Au9  1  0.66666700  0.33333300  0.85926992  1.0
  Au  Au10  1  0.66666700  0.33333300  0.64201996  1.0
  Au  Au11  1  0.33333300  0.66666700  0.35798004  1.0