# generated using pymatgen
data_Dy3Y4Er3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30680037
_cell_length_b   7.25244041
_cell_length_c   8.44579344
_cell_angle_alpha   96.87112187
_cell_angle_beta   111.79686444
_cell_angle_gamma   89.99532105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y4Er3Ru4
_chemical_formula_sum   'Dy3 Y4 Er3 Ru4'
_cell_volume   355.70095769
_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  0.20637304  0.68539643  0.56843731  1.0
  Dy  Dy1  1  0.63766894  0.81525468  0.43216648  1.0
  Dy  Dy2  1  0.79479844  0.31458840  0.43176259  1.0
  Y  Y3  1  0.79128989  0.58503680  0.81272454  1.0
  Y  Y4  1  0.97913592  0.91465677  0.18722585  1.0
  Y  Y5  1  0.20775088  0.41427108  0.18768046  1.0
  Y  Y6  1  0.02159038  0.08597801  0.81251313  1.0
  Er  Er7  1  0.36312609  0.18444221  0.56843659  1.0
  Er  Er8  1  0.42153071  0.75008471  0.00013534  1.0
  Er  Er9  1  0.57774486  0.24983966  0.99933339  1.0
  Ru  Ru10  1  0.59785297  0.92539192  0.77809509  1.0
  Ru  Ru11  1  0.81830916  0.57519726  0.22046495  1.0
  Ru  Ru12  1  0.40131746  0.07561257  0.22311917  1.0
  Ru  Ru13  1  0.18151327  0.42424851  0.77790511  1.0