# generated using pymatgen
data_Y3Th(AlRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69625714
_cell_length_b   5.69625756
_cell_length_c   7.01433386
_cell_angle_alpha   88.46182038
_cell_angle_beta   91.53818190
_cell_angle_gamma   116.44863799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(AlRu2)2
_chemical_formula_sum   'Y3 Th1 Al2 Ru4'
_cell_volume   203.67329933
_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  0.34044539  0.65955461  0.08447263  1.0
  Y  Y1  1  0.65780780  0.34219220  0.91234807  1.0
  Y  Y2  1  0.16498679  0.83501321  0.59974579  1.0
  Th  Th3  1  0.83111136  0.16888864  0.41056084  1.0
  Al  Al4  1  0.00343033  0.99656967  0.00123379  1.0
  Al  Al5  1  0.49628045  0.50371955  0.50090931  1.0
  Ru  Ru6  1  0.85064810  0.64700520  0.25612367  1.0
  Ru  Ru7  1  0.66082253  0.85852755  0.73924162  1.0
  Ru  Ru8  1  0.14147245  0.33917747  0.73924162  1.0
  Ru  Ru9  1  0.35299480  0.14935190  0.25612367  1.0