# generated using pymatgen
data_DyHo8ThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36006371
_cell_length_b   7.18518782
_cell_length_c   8.52089014
_cell_angle_alpha   96.35319408
_cell_angle_beta   112.23044429
_cell_angle_gamma   90.61148304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo8ThRu4
_chemical_formula_sum   'Dy1 Ho8 Th1 Ru4'
_cell_volume   357.64808677
_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
  Dy  Dy0  1  0.79048330  0.58494259  0.80774144  1.0
  Ho  Ho1  1  0.02243509  0.08734125  0.81205831  1.0
  Ho  Ho2  1  0.20897148  0.41369351  0.18618775  1.0
  Ho  Ho3  1  0.64167431  0.81569613  0.43533972  1.0
  Ho  Ho4  1  0.21079672  0.68474848  0.56907310  1.0
  Ho  Ho5  1  0.35584832  0.18781570  0.57063211  1.0
  Ho  Ho6  1  0.78946513  0.31319473  0.43420091  1.0
  Ho  Ho7  1  0.42338603  0.74681578  0.99724643  1.0
  Ho  Ho8  1  0.57714133  0.25010596  0.99999852  1.0
  Th  Th9  1  0.98710305  0.90672778  0.18958695  1.0
  Ru  Ru10  1  0.83351804  0.58702672  0.22130416  1.0
  Ru  Ru11  1  0.61093267  0.92741960  0.78140280  1.0
  Ru  Ru12  1  0.17383810  0.42569778  0.77749447  1.0
  Ru  Ru13  1  0.37440743  0.06876999  0.21773234  1.0