# generated using pymatgen
data_Dy6Er2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33658946
_cell_length_b   10.33658900
_cell_length_c   7.00709308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Er2In3Ru
_chemical_formula_sum   'Dy12 Er4 In6 Ru2'
_cell_volume   648.37021427
_cell_formula_units_Z   2
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  0.53414878  0.06829755  0.79337376  1.0
  Dy  Dy1  1  0.93170245  0.46585122  0.79337376  1.0
  Dy  Dy2  1  0.53414878  0.46585122  0.79337376  1.0
  Dy  Dy3  1  0.46585122  0.93170245  0.29337376  1.0
  Dy  Dy4  1  0.06829755  0.53414878  0.29337376  1.0
  Dy  Dy5  1  0.46585122  0.53414878  0.29337376  1.0
  Dy  Dy6  1  0.82363599  0.64726997  0.49889896  1.0
  Dy  Dy7  1  0.35273003  0.17636401  0.49889896  1.0
  Dy  Dy8  1  0.82363599  0.17636401  0.49889896  1.0
  Dy  Dy9  1  0.17636401  0.35273003  0.99889896  1.0
  Dy  Dy10  1  0.64726997  0.82363599  0.99889896  1.0
  Dy  Dy11  1  0.17636401  0.82363599  0.99889896  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17344451  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67344451  1.0
  Er  Er14  1  0.00000000  0.00000000  0.78012225  1.0
  Er  Er15  1  0.00000000  0.00000000  0.28012225  1.0
  In  In16  1  0.83729243  0.67458685  0.04051543  1.0
  In  In17  1  0.32541315  0.16270757  0.04051543  1.0
  In  In18  1  0.83729243  0.16270757  0.04051543  1.0
  In  In19  1  0.16270757  0.32541315  0.54051543  1.0
  In  In20  1  0.67458685  0.83729243  0.54051543  1.0
  In  In21  1  0.16270757  0.83729243  0.54051543  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.56602080  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.06602080  1.0