# generated using pymatgen
data_YbThTaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23744745
_cell_length_b   5.70997282
_cell_length_c   5.70997195
_cell_angle_alpha   60.00000508
_cell_angle_beta   56.96780606
_cell_angle_gamma   56.96780794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThTaIr3
_chemical_formula_sum   'Yb1 Th1 Ta1 Ir3'
_cell_volume   114.91249205
_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  0.73903767  0.75365378  0.75365378  1.0
  Th  Th1  1  0.49752728  0.50082457  0.50082457  1.0
  Ta  Ta2  1  0.62704043  0.12432019  0.12432019  1.0
  Ir  Ir3  1  0.12879854  0.12276794  0.12276794  1.0
  Ir  Ir4  1  0.12879854  0.12276794  0.62566658  1.0
  Ir  Ir5  1  0.12879854  0.62566658  0.12276794  1.0