# generated using pymatgen
data_YTh3(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57505417
_cell_length_b   7.22107776
_cell_length_c   7.85275669
_cell_angle_alpha   90.05814248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(ZnAu)4
_chemical_formula_sum   'Y1 Th3 Zn4 Au4'
_cell_volume   259.42999064
_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
  Y  Y0  1  0.75000000  0.49707650  0.77653337  1.0
  Th  Th1  1  0.25000000  0.00527617  0.27816121  1.0
  Th  Th2  1  0.25000000  0.50503980  0.21432186  1.0
  Th  Th3  1  0.75000000  0.99571484  0.72616868  1.0
  Zn  Zn4  1  0.25000000  0.20757088  0.91443904  1.0
  Zn  Zn5  1  0.25000000  0.69336884  0.58546703  1.0
  Zn  Zn6  1  0.75000000  0.80104302  0.08214800  1.0
  Zn  Zn7  1  0.75000000  0.30727394  0.42187545  1.0
  Au  Au8  1  0.25000000  0.27491435  0.58689733  1.0
  Au  Au9  1  0.25000000  0.77386876  0.91234286  1.0
  Au  Au10  1  0.75000000  0.71625761  0.41898799  1.0
  Au  Au11  1  0.75000000  0.22259329  0.08265619  1.0