# generated using pymatgen
data_YTh3(ZnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94117012
_cell_length_b   7.03640827
_cell_length_c   8.40949126
_cell_angle_alpha   90.50994872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(ZnRu)4
_chemical_formula_sum   'Y1 Th3 Zn4 Ru4'
_cell_volume   233.20010068
_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  0.25000000  0.04018873  0.31301548  1.0
  Th  Th1  1  0.25000000  0.53866952  0.19044973  1.0
  Th  Th2  1  0.75000000  0.46711963  0.81488187  1.0
  Th  Th3  1  0.75000000  0.96100901  0.67964688  1.0
  Zn  Zn4  1  0.25000000  0.62565835  0.55382996  1.0
  Zn  Zn5  1  0.75000000  0.35821046  0.44438353  1.0
  Zn  Zn6  1  0.75000000  0.88330621  0.06266922  1.0
  Zn  Zn7  1  0.25000000  0.12547164  0.94986837  1.0
  Ru  Ru8  1  0.25000000  0.74944891  0.86533123  1.0
  Ru  Ru9  1  0.75000000  0.26894940  0.12427225  1.0
  Ru  Ru10  1  0.75000000  0.73947399  0.36480617  1.0
  Ru  Ru11  1  0.25000000  0.24249314  0.63684532  1.0