# generated using pymatgen
data_Lu4Si3Sn3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24517634
_cell_length_b   7.24517677
_cell_length_c   7.35546218
_cell_angle_alpha   109.77987074
_cell_angle_beta   109.77987197
_cell_angle_gamma   109.16081237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si3Sn3Ir7
_chemical_formula_sum   'Lu4 Si3 Sn3 Ir7'
_cell_volume   296.08577038
_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  0.00000000  0.00000000  0.55831501  1.0
  Lu  Lu1  1  1.00000000  0.46871371  0.98854210  1.0
  Lu  Lu2  1  0.46871371  1.00000000  0.98854210  1.0
  Lu  Lu3  1  0.53128629  0.53128629  0.51982839  1.0
  Si  Si4  1  0.34271206  0.34271206  0.00649259  1.0
  Si  Si5  1  0.65728794  1.00000000  0.66378053  1.0
  Si  Si6  1  0.00000000  0.65728794  0.66378053  1.0
  Sn  Sn7  1  0.71027128  0.71027128  0.01574913  1.0
  Sn  Sn8  1  0.28972872  0.00000000  0.30547685  1.0
  Sn  Sn9  1  1.00000000  0.28972872  0.30547685  1.0
  Ir  Ir10  1  0.74816148  0.25066718  0.50616876  1.0
  Ir  Ir11  1  0.74933282  0.49749430  0.25549959  1.0
  Ir  Ir12  1  0.50250570  0.25183852  0.75800529  1.0
  Ir  Ir13  1  0.25183852  0.50250570  0.75800529  1.0
  Ir  Ir14  1  0.25066718  0.74816148  0.50616876  1.0
  Ir  Ir15  1  0.49749430  0.74933282  0.25549959  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.94466865  1.0