# generated using pymatgen
data_Yb4ScAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12087089
_cell_length_b   4.08526396
_cell_length_c   7.93752756
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.48525070
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ScAl3Ir4
_chemical_formula_sum   'Yb4 Sc1 Al3 Ir4'
_cell_volume   230.89841561
_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  0.01668535  0.25000100  0.17695971  1.0
  Yb  Yb1  1  0.53418598  0.25000100  0.33699177  1.0
  Yb  Yb2  1  0.47722237  0.74999900  0.67105332  1.0
  Yb  Yb3  1  0.96934272  0.74999900  0.82298961  1.0
  Sc  Sc4  1  0.36109056  0.74999900  0.06356941  1.0
  Al  Al5  1  0.86053130  0.74999900  0.43949199  1.0
  Al  Al6  1  0.13588681  0.25000100  0.55622144  1.0
  Al  Al7  1  0.64095055  0.25000100  0.93606861  1.0
  Ir  Ir8  1  0.72248107  0.74999900  0.12503851  1.0
  Ir  Ir9  1  0.21480436  0.74999900  0.38613177  1.0
  Ir  Ir10  1  0.78558394  0.25000100  0.62208040  1.0
  Ir  Ir11  1  0.28123398  0.25000100  0.86340946  1.0