# generated using pymatgen
data_Lu4SiSn5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41964996
_cell_length_b   7.41964953
_cell_length_c   7.41964970
_cell_angle_alpha   109.43091457
_cell_angle_beta   109.49138227
_cell_angle_gamma   109.49137667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4SiSn5Ir7
_chemical_formula_sum   'Lu4 Si1 Sn5 Ir7'
_cell_volume   314.43301247
_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
  Lu  Lu0  1  1.00000000  0.98631079  0.53234598  1.0
  Lu  Lu1  1  0.00000000  0.53234598  0.98631079  1.0
  Lu  Lu2  1  0.45396480  0.98631079  0.98631079  1.0
  Lu  Lu3  1  0.54603520  0.53234598  0.53234598  1.0
  Si  Si4  1  0.00000000  0.64960818  0.64960818  1.0
  Sn  Sn5  1  0.68788482  0.70257445  0.01468963  1.0
  Sn  Sn6  1  0.31211518  0.01468963  0.32680481  1.0
  Sn  Sn7  1  0.00000000  0.29104532  0.29104532  1.0
  Sn  Sn8  1  0.31211518  0.32680481  0.01468963  1.0
  Sn  Sn9  1  0.68788482  0.01468963  0.70257445  1.0
  Ir  Ir10  1  0.75578553  0.25361081  0.49782528  1.0
  Ir  Ir11  1  0.75578553  0.49782528  0.25361081  1.0
  Ir  Ir12  1  0.50000000  0.26026227  0.76026227  1.0
  Ir  Ir13  1  0.24421447  0.49782528  0.74203875  1.0
  Ir  Ir14  1  0.24421447  0.74203875  0.49782528  1.0
  Ir  Ir15  1  0.50000000  0.76026227  0.26026227  1.0
  Ir  Ir16  1  0.00000000  0.95145176  0.95145176  1.0