# generated using pymatgen
data_Sr(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75690346
_cell_length_b   6.75690270
_cell_length_c   6.75690171
_cell_angle_alpha   109.08724694
_cell_angle_beta   109.08725025
_cell_angle_gamma   110.24191856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Ni2Sn)2
_chemical_formula_sum   'Sr2 Ni8 Sn4'
_cell_volume   237.44448775
_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  0.75000000  0.75000000  -0.00000000  1.0
  Sr  Sr1  1  0.25000000  0.25000000  -0.00000000  1.0
  Ni  Ni2  1  0.52751887  0.29540978  0.50000000  1.0
  Ni  Ni3  1  0.02751887  0.52751887  0.23210910  1.0
  Ni  Ni4  1  0.29540978  0.79540978  0.76789090  1.0
  Ni  Ni5  1  0.79540978  0.02751887  0.50000000  1.0
  Ni  Ni6  1  0.20459022  0.97248113  0.50000000  1.0
  Ni  Ni7  1  0.97248113  0.47248113  0.76789090  1.0
  Ni  Ni8  1  0.47248113  0.70459022  0.50000000  1.0
  Ni  Ni9  1  0.70459022  0.20459022  0.23210910  1.0
  Sn  Sn10  1  0.83880405  0.66119595  0.50000000  1.0
  Sn  Sn11  1  0.66119595  0.16119595  0.82239190  1.0
  Sn  Sn12  1  0.33880405  0.83880405  0.17760810  1.0
  Sn  Sn13  1  0.16119595  0.33880405  0.50000000  1.0