# generated using pymatgen
data_Yb9LuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29277947
_cell_length_b   8.29277966
_cell_length_c   7.35016828
_cell_angle_alpha   82.76792318
_cell_angle_beta   82.76792155
_cell_angle_gamma   44.51792982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9LuIr4
_chemical_formula_sum   'Yb9 Lu1 Ir4'
_cell_volume   351.10911844
_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  0.42640097  0.57359903  0.75000000  1.0
  Yb  Yb1  1  0.36162562  0.20045247  0.32264094  1.0
  Yb  Yb2  1  0.20437079  0.96672182  0.07801276  1.0
  Yb  Yb3  1  0.79229683  0.03820350  0.92271235  1.0
  Yb  Yb4  1  0.96179650  0.20770317  0.57728765  1.0
  Yb  Yb5  1  0.63720734  0.79786903  0.67702034  1.0
  Yb  Yb6  1  0.20213097  0.36279266  0.82297966  1.0
  Yb  Yb7  1  0.79954753  0.63837438  0.17735906  1.0
  Yb  Yb8  1  0.03327818  0.79562921  0.42198724  1.0
  Lu  Lu9  1  0.56773859  0.43226141  0.25000000  1.0
  Ir  Ir10  1  0.40227241  0.81287182  0.41566076  1.0
  Ir  Ir11  1  0.18712818  0.59772759  0.08433924  1.0
  Ir  Ir12  1  0.81869550  0.39448942  0.92839540  1.0
  Ir  Ir13  1  0.60551058  0.18130450  0.57160460  1.0