# generated using pymatgen
data_YbThFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14293006
_cell_length_b   5.53123882
_cell_length_c   5.53123876
_cell_angle_alpha   59.99999432
_cell_angle_beta   57.46927542
_cell_angle_gamma   57.46928330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThFeIr3
_chemical_formula_sum   'Yb1 Th1 Fe1 Ir3'
_cell_volume   106.81260899
_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  0.74234574  0.75255109  0.75255109  1.0
  Th  Th1  1  0.50245918  0.49917994  0.49917994  1.0
  Fe  Fe2  1  0.62671941  0.12442686  0.12442686  1.0
  Ir  Ir3  1  0.12615889  0.12355508  0.12355508  1.0
  Ir  Ir4  1  0.12615889  0.12355508  0.62673196  1.0
  Ir  Ir5  1  0.12615889  0.62673196  0.12355508  1.0