# generated using pymatgen
data_Yb3Ce(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39663404
_cell_length_b   4.21644135
_cell_length_c   8.44438771
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.13477152
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(ScIr)4
_chemical_formula_sum   'Yb3 Ce1 Sc4 Ir4'
_cell_volume   263.30746839
_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  0.97125444  0.25000000  0.17205968  1.0
  Yb  Yb1  1  0.47662953  0.25000000  0.32354763  1.0
  Yb  Yb2  1  0.02143397  0.75000000  0.82950776  1.0
  Ce  Ce3  1  0.52820077  0.75000000  0.67406645  1.0
  Sc  Sc4  1  0.87092483  0.25000000  0.56436952  1.0
  Sc  Sc5  1  0.34664703  0.25000000  0.94030840  1.0
  Sc  Sc6  1  0.14443946  0.75000000  0.42939983  1.0
  Sc  Sc7  1  0.63959971  0.75000000  0.06936582  1.0
  Ir  Ir8  1  0.70725435  0.25000000  0.87625551  1.0
  Ir  Ir9  1  0.23668251  0.25000000  0.61294527  1.0
  Ir  Ir10  1  0.27695517  0.75000000  0.11955438  1.0
  Ir  Ir11  1  0.77998025  0.75000000  0.38862174  1.0