# generated using pymatgen
data_Y5Th3(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56360264
_cell_length_b   9.64401701
_cell_length_c   9.64401756
_cell_angle_alpha   59.44909902
_cell_angle_beta   60.27544618
_cell_angle_gamma   60.27544644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Th3(ZnRu)2
_chemical_formula_sum   'Y10 Th6 Zn4 Ru4'
_cell_volume   628.87243797
_cell_formula_units_Z   2
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  0.44456074  0.05543926  0.44456074  1.0
  Y  Y1  1  0.05543926  0.44456074  0.05543926  1.0
  Y  Y2  1  0.44456074  0.44456074  0.05543926  1.0
  Y  Y3  1  0.05543926  0.05543926  0.44456074  1.0
  Y  Y4  1  0.18219297  0.81780703  0.81780703  1.0
  Y  Y5  1  0.81780703  0.18219297  0.18219297  1.0
  Y  Y6  1  0.81163756  0.18836244  0.81163756  1.0
  Y  Y7  1  0.18836244  0.81163756  0.18836244  1.0
  Y  Y8  1  0.81163756  0.81163756  0.18836244  1.0
  Y  Y9  1  0.18836244  0.18836244  0.81163756  1.0
  Th  Th10  1  0.59577781  0.60389172  0.60389172  1.0
  Th  Th11  1  0.60389172  0.59577781  0.19643975  1.0
  Th  Th12  1  0.60389172  0.19643975  0.59577781  1.0
  Th  Th13  1  0.19643975  0.60389172  0.60389172  1.0
  Th  Th14  1  0.06346269  0.43653731  0.43653731  1.0
  Th  Th15  1  0.43653731  0.06346269  0.06346269  1.0
  Zn  Zn16  1  0.83301015  0.82817665  0.82817665  1.0
  Zn  Zn17  1  0.82817665  0.83301015  0.51063754  1.0
  Zn  Zn18  1  0.82817665  0.51063754  0.83301015  1.0
  Zn  Zn19  1  0.51063754  0.82817665  0.82817665  1.0
  Ru  Ru20  1  0.37636647  0.40005698  0.40005698  1.0
  Ru  Ru21  1  0.40005698  0.37636647  0.82351957  1.0
  Ru  Ru22  1  0.40005698  0.82351957  0.37636647  1.0
  Ru  Ru23  1  0.82351957  0.40005698  0.40005698  1.0