# generated using pymatgen
data_Ho3Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76749326
_cell_length_b   9.78367372
_cell_length_c   6.45143877
_cell_angle_alpha   89.99464972
_cell_angle_beta   90.07805179
_cell_angle_gamma   120.02327862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th11Ru6
_chemical_formula_sum   'Ho3 Th11 Ru6'
_cell_volume   533.78930553
_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
  Ho  Ho0  1  0.46012545  0.53567845  0.29931998  1.0
  Ho  Ho1  1  0.07239509  0.53441918  0.30337862  1.0
  Ho  Ho2  1  0.92906676  0.46532758  0.80305364  1.0
  Th  Th3  1  0.24891377  0.12657601  0.51074655  1.0
  Th  Th4  1  0.54055352  0.07807079  0.79809273  1.0
  Th  Th5  1  0.74989787  0.87497172  0.01368404  1.0
  Th  Th6  1  0.66731891  0.33344592  0.27329497  1.0
  Th  Th7  1  0.12403858  0.87214635  0.01143184  1.0
  Th  Th8  1  0.45930036  0.91779636  0.29780693  1.0
  Th  Th9  1  0.53919412  0.46515486  0.80335915  1.0
  Th  Th10  1  0.87726975  0.12831350  0.51318965  1.0
  Th  Th11  1  0.12365955  0.25224800  0.01394381  1.0
  Th  Th12  1  0.87411011  0.74790407  0.50903288  1.0
  Th  Th13  1  0.33260495  0.66517538  0.77007340  1.0
  Ru  Ru14  1  0.81259985  0.63110708  0.04564608  1.0
  Ru  Ru15  1  0.81473076  0.18253347  0.04318829  1.0
  Ru  Ru16  1  0.63210607  0.81816277  0.54194896  1.0
  Ru  Ru17  1  0.37188135  0.18793724  0.04036795  1.0
  Ru  Ru18  1  0.18294770  0.36460352  0.54939884  1.0
  Ru  Ru19  1  0.18728549  0.81842775  0.54303768  1.0