# generated using pymatgen
data_Y2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64454085
_cell_length_b   5.23161501
_cell_length_c   5.64454102
_cell_angle_alpha   57.35280841
_cell_angle_beta   59.99999900
_cell_angle_gamma   57.35280878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TaIr3
_chemical_formula_sum   'Y2 Ta1 Ir3'
_cell_volume   112.92471299
_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  0.49825983  0.50522151  0.49825983  1.0
  Y  Y1  1  0.75174017  0.74477849  0.75174017  1.0
  Ta  Ta2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0