# generated using pymatgen
data_SrSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67507486
_cell_length_b   7.08627505
_cell_length_c   9.06276799
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.94713273
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSn4
_chemical_formula_sum   'Sr2 Sn8'
_cell_volume   290.08040353
_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
  Sr  Sr0  1  0.61152563  0.25000000  0.22305125  1.0
  Sr  Sr1  1  0.38847437  0.75000000  0.77694875  1.0
  Sn  Sn2  1  0.80395395  0.04515953  0.60790791  1.0
  Sn  Sn3  1  0.19604605  0.95484047  0.39209209  1.0
  Sn  Sn4  1  0.19604605  0.54515953  0.39209209  1.0
  Sn  Sn5  1  0.80395395  0.45484047  0.60790791  1.0
  Sn  Sn6  1  0.40999988  0.25000000  0.81999876  1.0
  Sn  Sn7  1  0.59000012  0.75000000  0.18000124  1.0
  Sn  Sn8  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn9  1  -0.00000000  0.50000000  -0.00000000  1.0