# generated using pymatgen
data_Sr3(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03756032
_cell_length_b   7.03756052
_cell_length_c   7.03755946
_cell_angle_alpha   109.47121171
_cell_angle_beta   109.47121234
_cell_angle_gamma   109.47123258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(SnIr)4
_chemical_formula_sum   'Sr3 Sn4 Ir4'
_cell_volume   268.31471277
_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
  Sr  Sr0  1  -0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  -0.00000000  0.50000000  1.0
  Sr  Sr2  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.38466000  -0.00000000  1.0
  Sn  Sn4  1  0.38466000  0.00000000  -0.00000000  1.0
  Sn  Sn5  1  -0.00000000  -0.00000000  0.38466000  1.0
  Sn  Sn6  1  0.61534000  0.61534000  0.61534000  1.0
  Ir  Ir7  1  -0.00000000  -0.00000000  0.74982077  1.0
  Ir  Ir8  1  0.74982077  0.00000000  -0.00000000  1.0
  Ir  Ir9  1  0.25017923  0.25017923  0.25017923  1.0
  Ir  Ir10  1  0.00000000  0.74982077  -0.00000000  1.0