# generated using pymatgen
data_Dy5Lu(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41141329
_cell_length_b   7.41103350
_cell_length_c   7.87185553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74401838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu(SnIr)6
_chemical_formula_sum   'Dy5 Lu1 Sn6 Ir6'
_cell_volume   375.40670281
_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  0.40701572  0.00041480  0.25000000  1.0
  Dy  Dy1  1  0.59210219  0.59189633  0.25000000  1.0
  Dy  Dy2  1  0.00017529  0.40688222  0.25000000  1.0
  Dy  Dy3  1  0.99941486  0.40657395  0.75000000  1.0
  Dy  Dy4  1  0.40637387  0.99900962  0.75000000  1.0
  Lu  Lu5  1  0.59634844  0.59657568  0.75000000  1.0
  Sn  Sn6  1  0.25836140  0.25835381  0.50277483  1.0
  Sn  Sn7  1  0.25836140  0.25835381  0.99722517  1.0
  Sn  Sn8  1  0.74103982  0.00026406  0.99987977  1.0
  Sn  Sn9  1  0.00021091  0.74101017  0.50012667  1.0
  Sn  Sn10  1  0.74103982  0.00026406  0.50012023  1.0
  Sn  Sn11  1  0.00021091  0.74101017  0.99987333  1.0
  Ir  Ir12  1  0.66551761  0.33584962  0.50345114  1.0
  Ir  Ir13  1  0.66551761  0.33584962  0.99654886  1.0
  Ir  Ir14  1  0.33585314  0.66553538  0.99728733  1.0
  Ir  Ir15  1  0.33585314  0.66553538  0.50271267  1.0
  Ir  Ir16  1  0.99658203  0.99662412  0.75000000  1.0
  Ir  Ir17  1  0.00002283  0.99999221  0.25000000  1.0