# generated using pymatgen
data_YbYTaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18594211
_cell_length_b   5.18594168
_cell_length_c   5.18594299
_cell_angle_alpha   65.91487294
_cell_angle_beta   65.91487068
_cell_angle_gamma   65.91486810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYTaIr3
_chemical_formula_sum   'Yb1 Y1 Ta1 Ir3'
_cell_volume   111.25419809
_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
  Yb  Yb0  1  0.99927996  0.99927996  0.99927996  1.0
  Y  Y1  1  0.24905921  0.24905921  0.24905921  1.0
  Ta  Ta2  1  0.62481670  0.62481670  0.62481670  1.0
  Ir  Ir3  1  0.62648978  0.62648978  0.12386456  1.0
  Ir  Ir4  1  0.62648978  0.12386456  0.62648978  1.0
  Ir  Ir5  1  0.12386456  0.62648978  0.62648978  1.0