# generated using pymatgen
data_Sn7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17259799
_cell_length_b   8.17259799
_cell_length_c   8.17259799
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn7Ir3
_chemical_formula_sum   'Sn14 Ir6'
_cell_volume   420.20239065
_cell_formula_units_Z   2
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
  Sn  Sn0  1  0.00000000  0.00000000  0.67030801  1.0
  Sn  Sn1  1  0.32969199  0.00000000  -0.00000000  1.0
  Sn  Sn2  1  0.67030801  0.67030801  0.67030801  1.0
  Sn  Sn3  1  -0.00000000  0.32969199  0.00000000  1.0
  Sn  Sn4  1  0.32969199  0.32969199  0.32969199  1.0
  Sn  Sn5  1  0.00000000  0.67030801  0.00000000  1.0
  Sn  Sn6  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn7  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn8  1  0.75000000  0.50000000  0.25000000  1.0
  Sn  Sn9  1  0.25000000  0.50000000  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.75000000  0.25000000  1.0
  Sn  Sn11  1  0.50000000  0.25000000  0.75000000  1.0
  Sn  Sn12  1  -0.00000000  0.00000000  0.32969199  1.0
  Sn  Sn13  1  0.67030801  -0.00000000  0.00000000  1.0
  Ir  Ir14  1  0.65796820  0.00000000  0.65796820  1.0
  Ir  Ir15  1  0.65796820  0.65796820  0.00000000  1.0
  Ir  Ir16  1  0.34203180  0.34203180  -0.00000000  1.0
  Ir  Ir17  1  0.00000000  0.65796820  0.65796820  1.0
  Ir  Ir18  1  -0.00000000  0.34203180  0.34203180  1.0
  Ir  Ir19  1  0.34203180  -0.00000000  0.34203180  1.0