# generated using pymatgen
data_Y3Th11TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74791420
_cell_length_b   9.82384250
_cell_length_c   6.48438307
_cell_angle_alpha   89.82047046
_cell_angle_beta   90.10256321
_cell_angle_gamma   120.01633631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th11TcRu5
_chemical_formula_sum   'Y3 Th11 Tc1 Ru5'
_cell_volume   537.67361177
_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  0.46187602  0.53585487  0.29751785  1.0
  Y  Y1  1  0.07182876  0.53438512  0.30091319  1.0
  Y  Y2  1  0.92864124  0.46383240  0.80070208  1.0
  Th  Th3  1  0.24912258  0.12626496  0.51069790  1.0
  Th  Th4  1  0.54075207  0.07762063  0.80002826  1.0
  Th  Th5  1  0.75052106  0.87380630  0.01562803  1.0
  Th  Th6  1  0.66711118  0.33344055  0.27023630  1.0
  Th  Th7  1  0.12265434  0.87150545  0.01059760  1.0
  Th  Th8  1  0.46057158  0.92000767  0.30051257  1.0
  Th  Th9  1  0.53940606  0.46494574  0.80278122  1.0
  Th  Th10  1  0.87723592  0.12746825  0.51426897  1.0
  Th  Th11  1  0.12326200  0.25023818  0.01315703  1.0
  Th  Th12  1  0.87466766  0.74990192  0.51075383  1.0
  Th  Th13  1  0.33363088  0.66571493  0.76842388  1.0
  Tc  Tc14  1  0.81247225  0.63740752  0.04511268  1.0
  Ru  Ru15  1  0.81358455  0.17872428  0.04450561  1.0
  Ru  Ru16  1  0.63209968  0.82204269  0.54353015  1.0
  Ru  Ru17  1  0.36993727  0.18542107  0.03972479  1.0
  Ru  Ru18  1  0.18072461  0.36028894  0.55081399  1.0
  Ru  Ru19  1  0.18990327  0.82112953  0.54408908  1.0