# generated using pymatgen
data_YbCeTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64344393
_cell_length_b   5.11695762
_cell_length_c   5.64344299
_cell_angle_alpha   56.53377357
_cell_angle_beta   59.99999391
_cell_angle_gamma   56.53377579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeTiIr3
_chemical_formula_sum   'Yb1 Ce1 Ti1 Ir3'
_cell_volume   108.82353108
_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  0.75045663  0.74863012  0.75045663  1.0
  Ce  Ce1  1  0.49927353  0.50218140  0.49927353  1.0
  Ti  Ti2  1  0.12596019  0.62211843  0.12596019  1.0
  Ir  Ir3  1  0.62713855  0.12569035  0.12358555  1.0
  Ir  Ir4  1  0.12358555  0.12569035  0.12358555  1.0
  Ir  Ir5  1  0.12358555  0.12569035  0.62713855  1.0