# generated using pymatgen
data_Dy4Sn5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50094806
_cell_length_b   7.50094859
_cell_length_c   7.50094777
_cell_angle_alpha   109.47714390
_cell_angle_beta   109.46826631
_cell_angle_gamma   109.46825795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn5AsIr7
_chemical_formula_sum   'Dy4 Sn5 As1 Ir7'
_cell_volume   324.88268210
_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  1.00000000  0.99265405  0.52459081  1.0
  Dy  Dy1  1  0.00000000  0.52459081  0.99265405  1.0
  Dy  Dy2  1  0.46806324  0.99265405  0.99265405  1.0
  Dy  Dy3  1  0.53193676  0.52459081  0.52459081  1.0
  Sn  Sn4  1  0.68476265  0.69715883  0.01239519  1.0
  Sn  Sn5  1  0.31523735  0.01239519  0.32763154  1.0
  Sn  Sn6  1  0.00000000  0.29336379  0.29336379  1.0
  Sn  Sn7  1  0.31523735  0.32763154  0.01239519  1.0
  Sn  Sn8  1  0.68476265  0.01239519  0.69715883  1.0
  As  As9  1  1.00000000  0.65727463  0.65727463  1.0
  Ir  Ir10  1  0.75481687  0.24974871  0.49493184  1.0
  Ir  Ir11  1  0.75481687  0.49493184  0.24974871  1.0
  Ir  Ir12  1  0.50000000  0.25874007  0.75874007  1.0
  Ir  Ir13  1  0.24518313  0.49493184  0.74011496  1.0
  Ir  Ir14  1  0.24518313  0.74011496  0.49493184  1.0
  Ir  Ir15  1  0.50000000  0.75874007  0.25874007  1.0
  Ir  Ir16  1  0.00000000  0.96808763  0.96808763  1.0