# generated using pymatgen
data_Y2(ThRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18077493
_cell_length_b   8.18077490
_cell_length_c   6.70289754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(ThRu)3
_chemical_formula_sum   'Y4 Th6 Ru6'
_cell_volume   388.49200258
_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  0.66666700  0.33333400  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666600  0.00000000  1.0
  Y  Y2  1  0.66666700  0.33333400  0.49999900  1.0
  Y  Y3  1  0.33333300  0.66666600  0.49999900  1.0
  Th  Th4  1  0.25118874  1.00000000  0.25000000  1.0
  Th  Th5  1  1.00000000  0.25118974  0.25000000  1.0
  Th  Th6  1  0.74881126  0.74881026  0.25000000  1.0
  Th  Th7  1  0.74881126  0.00000000  0.75000000  1.0
  Th  Th8  1  0.25118974  0.25118974  0.75000000  1.0
  Th  Th9  1  0.00000000  0.74881026  0.75000000  1.0
  Ru  Ru10  1  0.63003365  0.00000000  0.25000000  1.0
  Ru  Ru11  1  0.36996635  0.36996635  0.25000000  1.0
  Ru  Ru12  1  0.00000000  0.63003365  0.25000000  1.0
  Ru  Ru13  1  0.36996635  1.00000000  0.75000000  1.0
  Ru  Ru14  1  1.00000000  0.36996635  0.75000000  1.0
  Ru  Ru15  1  0.63003365  0.63003365  0.75000000  1.0