# generated using pymatgen
data_Y5Zr3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59744436
_cell_length_b   7.08611965
_cell_length_c   8.40329375
_cell_angle_alpha   90.70484093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zr3Ir4
_chemical_formula_sum   'Y5 Zr3 Ir4'
_cell_volume   273.74213258
_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  0.00439079  0.32777378  1.0
  Y  Y1  1  0.25000000  0.51778498  0.16769178  1.0
  Y  Y2  1  0.75000000  0.98534490  0.68100468  1.0
  Y  Y3  1  0.75000000  0.48469943  0.82062215  1.0
  Y  Y4  1  0.75000000  0.35289849  0.41888440  1.0
  Zr  Zr5  1  0.25000000  0.13900343  0.92478360  1.0
  Zr  Zr6  1  0.25000000  0.64370199  0.57675637  1.0
  Zr  Zr7  1  0.75000000  0.85875341  0.07620897  1.0
  Ir  Ir8  1  0.25000000  0.26611922  0.60756270  1.0
  Ir  Ir9  1  0.25000000  0.76952319  0.90964959  1.0
  Ir  Ir10  1  0.75000000  0.74668561  0.41204963  1.0
  Ir  Ir11  1  0.75000000  0.23109457  0.07701335  1.0