# generated using pymatgen
data_Dy4Er6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30546320
_cell_length_b   7.19137422
_cell_length_c   8.40653016
_cell_angle_alpha   96.84052886
_cell_angle_beta   111.86896936
_cell_angle_gamma   89.95814234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er6Ru3Rh
_chemical_formula_sum   'Dy4 Er6 Ru3 Rh1'
_cell_volume   350.84992682
_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  0.79140977  0.58414205  0.81261411  1.0
  Dy  Dy1  1  0.98103669  0.91369977  0.19204564  1.0
  Dy  Dy2  1  0.21051443  0.41427198  0.18859528  1.0
  Dy  Dy3  1  0.02366016  0.08685438  0.81221373  1.0
  Er  Er4  1  0.20640590  0.68306248  0.56508634  1.0
  Er  Er5  1  0.64359475  0.81479852  0.43160676  1.0
  Er  Er6  1  0.78961560  0.31460051  0.43380886  1.0
  Er  Er7  1  0.35507677  0.18689889  0.56506091  1.0
  Er  Er8  1  0.42158584  0.74971434  0.00037885  1.0
  Er  Er9  1  0.57907927  0.25177465  0.00146462  1.0
  Ru  Ru10  1  0.82524239  0.57511586  0.22025038  1.0
  Ru  Ru11  1  0.39692901  0.07339400  0.22228061  1.0
  Ru  Ru12  1  0.17692218  0.42557214  0.77859047  1.0
  Rh  Rh13  1  0.59892924  0.92609841  0.77600444  1.0