# generated using pymatgen
data_YTm(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56006023
_cell_length_b   7.02278797
_cell_length_c   8.26368465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(ZrIr)2
_chemical_formula_sum   'Y2 Tm2 Zr4 Ir4'
_cell_volume   264.63901470
_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
  Y  Y0  1  0.75000000  0.01243408  0.67703083  1.0
  Y  Y1  1  0.75000000  0.51243408  0.82296917  1.0
  Tm  Tm2  1  0.25000000  0.98559361  0.32326818  1.0
  Tm  Tm3  1  0.25000000  0.48559361  0.17673182  1.0
  Zr  Zr4  1  0.25000000  0.35722000  0.57387420  1.0
  Zr  Zr5  1  0.25000000  0.85722000  0.92612580  1.0
  Zr  Zr6  1  0.75000000  0.64376306  0.42030553  1.0
  Zr  Zr7  1  0.75000000  0.14376306  0.07969447  1.0
  Ir  Ir8  1  0.25000000  0.23276073  0.91268331  1.0
  Ir  Ir9  1  0.25000000  0.73276073  0.58731669  1.0
  Ir  Ir10  1  0.75000000  0.76822552  0.09243593  1.0
  Ir  Ir11  1  0.75000000  0.26822552  0.40756407  1.0