# generated using pymatgen
data_Dy2Tm3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43132489
_cell_length_b   7.12384782
_cell_length_c   8.39020763
_cell_angle_alpha   96.58592226
_cell_angle_beta   112.53599262
_cell_angle_gamma   89.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Ir2
_chemical_formula_sum   'Dy4 Tm6 Ir4'
_cell_volume   352.30244002
_cell_formula_units_Z   2
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  0.97303026  0.91876568  0.18731557  1.0
  Dy  Dy1  1  0.78571369  0.58123432  0.81268443  1.0
  Dy  Dy2  1  0.02696974  0.08123432  0.81268443  1.0
  Dy  Dy3  1  0.21428631  0.41876568  0.18731557  1.0
  Tm  Tm4  1  0.64899862  0.81726926  0.43847498  1.0
  Tm  Tm5  1  0.21052264  0.68273074  0.56152502  1.0
  Tm  Tm6  1  0.35100138  0.18273074  0.56152502  1.0
  Tm  Tm7  1  0.78947736  0.31726926  0.43847498  1.0
  Tm  Tm8  1  0.43071495  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56928505  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82352149  0.57265484  0.22013154  1.0
  Ir  Ir11  1  0.60338995  0.92734516  0.77986846  1.0
  Ir  Ir12  1  0.17647951  0.42734516  0.77986846  1.0
  Ir  Ir13  1  0.39661005  0.07265484  0.22013154  1.0