# generated using pymatgen
data_Yb3Er(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20678840
_cell_length_b   7.33204743
_cell_length_c   8.37209744
_cell_angle_alpha   88.98002979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(ScIr)4
_chemical_formula_sum   'Yb3 Er1 Sc4 Ir4'
_cell_volume   258.19117187
_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  0.25000000  0.97406938  0.32860442  1.0
  Yb  Yb1  1  0.25000000  0.47636321  0.17315113  1.0
  Yb  Yb2  1  0.75000000  0.02424919  0.67188634  1.0
  Er  Er3  1  0.75000000  0.52971895  0.82893172  1.0
  Sc  Sc4  1  0.25000000  0.34957825  0.56403693  1.0
  Sc  Sc5  1  0.25000000  0.86434022  0.93291544  1.0
  Sc  Sc6  1  0.75000000  0.64046946  0.43418392  1.0
  Sc  Sc7  1  0.75000000  0.14553497  0.06714037  1.0
  Ir  Ir8  1  0.25000000  0.23677706  0.88300678  1.0
  Ir  Ir9  1  0.25000000  0.70485661  0.62735584  1.0
  Ir  Ir10  1  0.75000000  0.77627940  0.10933327  1.0
  Ir  Ir11  1  0.75000000  0.27776630  0.37945484  1.0