# generated using pymatgen
data_DyErP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34224360
_cell_length_b   9.34224260
_cell_length_c   3.92842515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErP7Ru12
_chemical_formula_sum   'Dy1 Er1 P7 Ru12'
_cell_volume   296.92822921
_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  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60087929  0.71740305  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28259695  0.88347625  0.50000000  1.0
  P  P5  1  0.11652375  0.39912071  0.50000000  1.0
  P  P6  1  0.88548704  0.57491267  0.00000000  1.0
  P  P7  1  0.42508733  0.31057437  0.00000000  1.0
  P  P8  1  0.68942563  0.11451296  0.00000000  1.0
  Ru  Ru9  1  0.55712515  0.94983341  0.50000000  1.0
  Ru  Ru10  1  0.39271026  0.44287485  0.50000000  1.0
  Ru  Ru11  1  0.91432407  0.12139570  0.50000000  1.0
  Ru  Ru12  1  0.20707263  0.08567593  0.50000000  1.0
  Ru  Ru13  1  0.87860430  0.79292737  0.50000000  1.0
  Ru  Ru14  1  0.72796469  0.89103630  0.00000000  1.0
  Ru  Ru15  1  0.10896370  0.83692739  0.00000000  1.0
  Ru  Ru16  1  0.16307261  0.27203531  0.00000000  1.0
  Ru  Ru17  1  0.42511454  0.06736405  0.00000000  1.0
  Ru  Ru18  1  0.93263595  0.35774949  0.00000000  1.0
  Ru  Ru19  1  0.64225051  0.57488546  0.00000000  1.0
  Ru  Ru20  1  0.05016659  0.60728974  0.50000000  1.0