# generated using pymatgen
data_YHo8Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33334939
_cell_length_b   7.18573306
_cell_length_c   9.48123847
_cell_angle_alpha   90.00354002
_cell_angle_beta   90.09378108
_cell_angle_gamma   90.73736099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo8Th3Ru4
_chemical_formula_sum   'Y1 Ho8 Th3 Ru4'
_cell_volume   431.45255882
_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  0.32962323  0.67492522  0.06351826  1.0
  Ho  Ho1  1  0.17012163  0.17148513  0.43479381  1.0
  Ho  Ho2  1  0.67253890  0.32710186  0.56783850  1.0
  Ho  Ho3  1  0.82469469  0.82756760  0.93034997  1.0
  Ho  Ho4  1  0.67344936  0.32716877  0.93189461  1.0
  Ho  Ho5  1  0.82556715  0.82727861  0.56927292  1.0
  Ho  Ho6  1  0.33018700  0.67453360  0.43598248  1.0
  Ho  Ho7  1  0.16950795  0.17165746  0.06511659  1.0
  Ho  Ho8  1  0.36066627  0.96059985  0.74926391  1.0
  Th  Th9  1  0.85200598  0.54998047  0.25041859  1.0
  Th  Th10  1  0.64614641  0.04926055  0.25026414  1.0
  Th  Th11  1  0.15248999  0.44884235  0.74916592  1.0
  Ru  Ru12  1  0.02657190  0.87182300  0.25174857  1.0
  Ru  Ru13  1  0.47163204  0.36811509  0.25162314  1.0
  Ru  Ru14  1  0.96519219  0.13296901  0.75048318  1.0
  Ru  Ru15  1  0.52960534  0.61669043  0.74826741  1.0