# generated using pymatgen
data_Y3Th11(Os2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83118084
_cell_length_b   9.86754951
_cell_length_c   6.46136379
_cell_angle_alpha   89.99851181
_cell_angle_beta   89.90181835
_cell_angle_gamma   120.00597680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th11(Os2Ru)2
_chemical_formula_sum   'Y3 Th11 Os4 Ru2'
_cell_volume   542.80370295
_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  0.46028198  0.53370380  0.29791442  1.0
  Y  Y1  1  0.06933139  0.53293723  0.29858756  1.0
  Y  Y2  1  0.93011877  0.46600346  0.80152185  1.0
  Th  Th3  1  0.25114273  0.12826807  0.51139373  1.0
  Th  Th4  1  0.54124961  0.07635807  0.79909861  1.0
  Th  Th5  1  0.74714634  0.87362516  0.01622898  1.0
  Th  Th6  1  0.66747813  0.33353574  0.26972358  1.0
  Th  Th7  1  0.12525578  0.87302155  0.01179838  1.0
  Th  Th8  1  0.45876562  0.91917994  0.29976600  1.0
  Th  Th9  1  0.54116112  0.46873042  0.80173728  1.0
  Th  Th10  1  0.87757389  0.12897943  0.51435295  1.0
  Th  Th11  1  0.12386842  0.25193265  0.01381820  1.0
  Th  Th12  1  0.87610916  0.74992771  0.50960372  1.0
  Th  Th13  1  0.33222488  0.66444189  0.76585226  1.0
  Os  Os14  1  0.81490142  0.63094850  0.04906655  1.0
  Os  Os15  1  0.81432805  0.18437947  0.04791858  1.0
  Os  Os16  1  0.62765707  0.81435351  0.54813466  1.0
  Os  Os17  1  0.37286297  0.18848937  0.03971215  1.0
  Ru  Ru18  1  0.17989976  0.35979525  0.54683280  1.0
  Ru  Ru19  1  0.18864490  0.82138779  0.54093274  1.0