# generated using pymatgen
data_Dy4Sc3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30696471
_cell_length_b   7.00788952
_cell_length_c   8.35920862
_cell_angle_alpha   88.48393505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc3AlIr4
_chemical_formula_sum   'Dy4 Sc3 Al1 Ir4'
_cell_volume   252.21544054
_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  0.25000000  0.46540482  0.18037395  1.0
  Dy  Dy1  1  0.75000000  0.51364605  0.81478411  1.0
  Dy  Dy2  1  0.75000000  0.04415812  0.66863806  1.0
  Dy  Dy3  1  0.25000000  0.99207397  0.33634738  1.0
  Sc  Sc4  1  0.25000000  0.85473330  0.93420601  1.0
  Sc  Sc5  1  0.75000000  0.13126891  0.06957956  1.0
  Sc  Sc6  1  0.75000000  0.64107958  0.43965416  1.0
  Al  Al7  1  0.25000000  0.36513271  0.56201492  1.0
  Ir  Ir8  1  0.25000000  0.73810760  0.61624163  1.0
  Ir  Ir9  1  0.75000000  0.27219894  0.38660570  1.0
  Ir  Ir10  1  0.75000000  0.74766382  0.10818861  1.0
  Ir  Ir11  1  0.25000000  0.23453220  0.88336489  1.0