# generated using pymatgen
data_Y3Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76643190
_cell_length_b   9.80623572
_cell_length_c   6.48521088
_cell_angle_alpha   90.00442006
_cell_angle_beta   90.06936197
_cell_angle_gamma   120.03067496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th11Ru6
_chemical_formula_sum   'Y3 Th11 Ru6'
_cell_volume   537.72250315
_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  0.46060610  0.53506389  0.29804624  1.0
  Y  Y1  1  0.07187496  0.53393968  0.30113934  1.0
  Y  Y2  1  0.92953729  0.46541881  0.80071571  1.0
  Th  Th3  1  0.24886365  0.12630929  0.51178506  1.0
  Th  Th4  1  0.54033290  0.07771901  0.79879096  1.0
  Th  Th5  1  0.75018733  0.87519925  0.01439080  1.0
  Th  Th6  1  0.66716560  0.33312417  0.27157825  1.0
  Th  Th7  1  0.12419990  0.87292710  0.01163251  1.0
  Th  Th8  1  0.46000746  0.91912654  0.29853152  1.0
  Th  Th9  1  0.53912406  0.46520466  0.80305319  1.0
  Th  Th10  1  0.87725586  0.12719944  0.51412330  1.0
  Th  Th11  1  0.12278376  0.25005488  0.01379324  1.0
  Th  Th12  1  0.87435936  0.74901985  0.50950191  1.0
  Th  Th13  1  0.33338229  0.66546616  0.76890962  1.0
  Ru  Ru14  1  0.81183404  0.63263346  0.04539332  1.0
  Ru  Ru15  1  0.81337589  0.18042560  0.04442753  1.0
  Ru  Ru16  1  0.63277995  0.82024512  0.54315868  1.0
  Ru  Ru17  1  0.37214207  0.18820438  0.04029838  1.0
  Ru  Ru18  1  0.18167617  0.36198363  0.55148777  1.0
  Ru  Ru19  1  0.18851334  0.82073507  0.54323766  1.0