# generated using pymatgen
data_Dy3Er7IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30753201
_cell_length_b   7.19331775
_cell_length_c   8.37342607
_cell_angle_alpha   96.84295408
_cell_angle_beta   111.83815520
_cell_angle_gamma   90.12479316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7IrRu3
_chemical_formula_sum   'Dy3 Er7 Ir1 Ru3'
_cell_volume   349.69798629
_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  0.79301099  0.58321152  0.81260974  1.0
  Dy  Dy1  1  0.97939894  0.91289113  0.18865681  1.0
  Dy  Dy2  1  0.20926992  0.41461208  0.18736929  1.0
  Er  Er3  1  0.02356472  0.08718891  0.81381249  1.0
  Er  Er4  1  0.20725275  0.68453325  0.56629254  1.0
  Er  Er5  1  0.64417249  0.81765554  0.43424177  1.0
  Er  Er6  1  0.78996633  0.31385427  0.43356185  1.0
  Er  Er7  1  0.35201853  0.18503686  0.56454868  1.0
  Er  Er8  1  0.42329302  0.75102338  0.00000437  1.0
  Er  Er9  1  0.57821138  0.25042794  0.00056272  1.0
  Ir  Ir10  1  0.60251573  0.92569361  0.77685234  1.0
  Ru  Ru11  1  0.82570361  0.57474266  0.22123539  1.0
  Ru  Ru12  1  0.39479777  0.07397045  0.22066750  1.0
  Ru  Ru13  1  0.17682182  0.42515738  0.77958352  1.0