# generated using pymatgen
data_DyTmNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22944106
_cell_length_b   5.22944112
_cell_length_c   5.22944046
_cell_angle_alpha   64.85180732
_cell_angle_beta   64.85181448
_cell_angle_gamma   64.85180751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmNbIr3
_chemical_formula_sum   'Dy1 Tm1 Nb1 Ir3'
_cell_volume   111.85098652
_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  0.25165658  0.25165658  0.25165658  1.0
  Tm  Tm1  1  0.99653771  0.99653771  0.99653771  1.0
  Nb  Nb2  1  0.62534522  0.62534522  0.62534522  1.0
  Ir  Ir3  1  0.62562010  0.62562010  0.12522130  1.0
  Ir  Ir4  1  0.62562010  0.12522130  0.62562010  1.0
  Ir  Ir5  1  0.12522130  0.62562010  0.62562010  1.0