# generated using pymatgen
data_DyY6Th7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74818884
_cell_length_b   9.74818673
_cell_length_c   6.43674541
_cell_angle_alpha   89.99078518
_cell_angle_beta   90.00921323
_cell_angle_gamma   119.07521125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY6Th7Rh6
_chemical_formula_sum   'Dy1 Y6 Th7 Rh6'
_cell_volume   534.58511251
_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  0.53633378  0.46366622  0.05010118  1.0
  Y  Y1  1  0.12746568  0.87253432  0.25578412  1.0
  Y  Y2  1  0.46231158  0.92559237  0.54698428  1.0
  Y  Y3  1  0.07440763  0.53768842  0.54698428  1.0
  Y  Y4  1  0.46271813  0.53728187  0.54653271  1.0
  Y  Y5  1  0.53643297  0.07445399  0.05075031  1.0
  Y  Y6  1  0.92554601  0.46356703  0.05075031  1.0
  Th  Th7  1  0.66666139  0.33333861  0.52132085  1.0
  Th  Th8  1  0.33281728  0.66718272  0.01864035  1.0
  Th  Th9  1  0.87491858  0.74680801  0.75718539  1.0
  Th  Th10  1  0.25319199  0.12508142  0.75718539  1.0
  Th  Th11  1  0.87404668  0.12595332  0.76039510  1.0
  Th  Th12  1  0.12986644  0.25314695  0.26054968  1.0
  Th  Th13  1  0.74685305  0.87013356  0.26054968  1.0
  Rh  Rh14  1  0.18466771  0.36880389  0.79972840  1.0
  Rh  Rh15  1  0.63119611  0.81533229  0.79972840  1.0
  Rh  Rh16  1  0.18513507  0.81486493  0.79350761  1.0
  Rh  Rh17  1  0.80273227  0.62392459  0.30362218  1.0
  Rh  Rh18  1  0.37607541  0.19726773  0.30362218  1.0
  Rh  Rh19  1  0.81662023  0.18337977  0.29751560  1.0