# generated using pymatgen
data_DyThP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39932748
_cell_length_b   9.39932664
_cell_length_c   3.93965232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThP7Ru12
_chemical_formula_sum   'Dy1 Th1 P7 Ru12'
_cell_volume   301.42693519
_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  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60655854  0.71639848  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28360152  0.89016006  0.50000000  1.0
  P  P5  1  0.10983994  0.39344146  0.50000000  1.0
  P  P6  1  0.88666866  0.57338448  0.00000000  1.0
  P  P7  1  0.42661552  0.31328418  0.00000000  1.0
  P  P8  1  0.68671582  0.11333134  0.00000000  1.0
  Ru  Ru9  1  0.55716905  0.94923039  0.50000000  1.0
  Ru  Ru10  1  0.39206235  0.44283095  0.50000000  1.0
  Ru  Ru11  1  0.91379952  0.11961568  0.50000000  1.0
  Ru  Ru12  1  0.20581617  0.08620048  0.50000000  1.0
  Ru  Ru13  1  0.88038432  0.79418383  0.50000000  1.0
  Ru  Ru14  1  0.72857851  0.89218339  0.00000000  1.0
  Ru  Ru15  1  0.10781661  0.83639412  0.00000000  1.0
  Ru  Ru16  1  0.16360588  0.27142149  0.00000000  1.0
  Ru  Ru17  1  0.42445390  0.06957921  0.00000000  1.0
  Ru  Ru18  1  0.93042079  0.35487469  0.00000000  1.0
  Ru  Ru19  1  0.64512531  0.57554610  0.00000000  1.0
  Ru  Ru20  1  0.05076961  0.60793765  0.50000000  1.0