# generated using pymatgen
data_Dy3Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76992906
_cell_length_b   9.79398484
_cell_length_c   6.45785580
_cell_angle_alpha   89.96968968
_cell_angle_beta   90.10048254
_cell_angle_gamma   120.02773710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th11Ru6
_chemical_formula_sum   'Dy3 Th11 Ru6'
_cell_volume   534.99245522
_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  0.46063668  0.53556141  0.29936486  1.0
  Dy  Dy1  1  0.07190287  0.53419940  0.30283255  1.0
  Dy  Dy2  1  0.92926467  0.46523750  0.80246494  1.0
  Th  Th3  1  0.24885137  0.12647592  0.51114721  1.0
  Th  Th4  1  0.54043314  0.07782200  0.79833288  1.0
  Th  Th5  1  0.75007195  0.87513669  0.01383470  1.0
  Th  Th6  1  0.66733712  0.33336216  0.27292015  1.0
  Th  Th7  1  0.12399755  0.87249277  0.01155553  1.0
  Th  Th8  1  0.45969471  0.91839630  0.29793794  1.0
  Th  Th9  1  0.53895590  0.46520412  0.80328659  1.0
  Th  Th10  1  0.87727342  0.12784647  0.51343206  1.0
  Th  Th11  1  0.12350458  0.25178491  0.01386117  1.0
  Th  Th12  1  0.87423497  0.74830770  0.50940166  1.0
  Th  Th13  1  0.33278122  0.66532572  0.77024117  1.0
  Ru  Ru14  1  0.81241703  0.63145789  0.04518872  1.0
  Ru  Ru15  1  0.81415667  0.18180828  0.04324019  1.0
  Ru  Ru16  1  0.63215124  0.81870005  0.54226148  1.0
  Ru  Ru17  1  0.37206871  0.18780647  0.04011367  1.0
  Ru  Ru18  1  0.18274211  0.36412874  0.54973141  1.0
  Ru  Ru19  1  0.18752610  0.81894549  0.54284813  1.0