# generated using pymatgen
data_Dy2In(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02453834
_cell_length_b   7.02453771
_cell_length_c   4.15860078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.63620297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2In(SnIr)3
_chemical_formula_sum   'Dy2 In1 Sn3 Ir3'
_cell_volume   185.00227880
_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  0.58998825  0.00481992  0.50000000  1.0
  Dy  Dy1  1  0.00481992  0.58998825  0.50000000  1.0
  In  In2  1  0.39935368  0.39935368  0.50000000  1.0
  Sn  Sn3  1  0.76502848  0.76502848  0.00000000  1.0
  Sn  Sn4  1  0.25830794  0.98245077  0.00000000  1.0
  Sn  Sn5  1  0.98245077  0.25830794  0.00000000  1.0
  Ir  Ir6  1  0.63712061  0.34781146  0.00000000  1.0
  Ir  Ir7  1  0.34781146  0.63712061  0.00000000  1.0
  Ir  Ir8  1  0.01511890  0.01511890  0.50000000  1.0