# generated using pymatgen
data_Y4ZrTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40470196
_cell_length_b   6.95053775
_cell_length_c   8.16157520
_cell_angle_alpha   89.79106228
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZrTi3Ir4
_chemical_formula_sum   'Y4 Zr1 Ti3 Ir4'
_cell_volume   249.86534913
_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
  Y  Y0  1  0.25000000  0.98230062  0.31237740  1.0
  Y  Y1  1  0.25000000  0.48696701  0.18220467  1.0
  Y  Y2  1  0.75000000  0.00485523  0.68344919  1.0
  Y  Y3  1  0.75000000  0.52048551  0.82558634  1.0
  Zr  Zr4  1  0.25000000  0.35486306  0.57426660  1.0
  Ti  Ti5  1  0.25000000  0.86414624  0.93271298  1.0
  Ti  Ti6  1  0.75000000  0.63885743  0.42978933  1.0
  Ti  Ti7  1  0.75000000  0.13944684  0.06776436  1.0
  Ir  Ir8  1  0.25000000  0.21959248  0.91316837  1.0
  Ir  Ir9  1  0.25000000  0.72700189  0.58932520  1.0
  Ir  Ir10  1  0.75000000  0.78401787  0.09192897  1.0
  Ir  Ir11  1  0.75000000  0.27746480  0.39742560  1.0