# generated using pymatgen
data_YTh2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20297875
_cell_length_b   7.52126894
_cell_length_c   4.14947337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.60970673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(SnRu)3
_chemical_formula_sum   'Y1 Th2 Sn3 Ru3'
_cell_volume   197.35230596
_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  0.40924261  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99729792  0.41193088  0.50000000  1.0
  Th  Th2  1  0.58536703  0.58806912  0.50000000  1.0
  Sn  Sn3  1  0.01648203  0.76655292  0.00000000  1.0
  Sn  Sn4  1  0.24992911  0.23344708  0.00000000  1.0
  Sn  Sn5  1  0.73546669  1.00000000  0.00000000  1.0
  Ru  Ru6  1  0.32798712  0.63670136  0.00000000  1.0
  Ru  Ru7  1  0.69128676  0.36329864  0.00000000  1.0
  Ru  Ru8  1  0.98694075  1.00000000  0.50000000  1.0