# generated using pymatgen
data_Dy3In3BiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71849544
_cell_length_b   7.71849497
_cell_length_c   4.02280944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3BiIr2
_chemical_formula_sum   'Dy3 In3 Bi1 Ir2'
_cell_volume   207.55126208
_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  0.57974316  0.61064451  0.00000000  1.0
  Dy  Dy1  1  0.38935549  0.96909865  0.00000000  1.0
  Dy  Dy2  1  0.03090135  0.42025684  0.00000000  1.0
  In  In3  1  0.02318977  0.76659219  0.50000000  1.0
  In  In4  1  0.23340781  0.25659758  0.50000000  1.0
  In  In5  1  0.74340242  0.97681023  0.50000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0