# generated using pymatgen
data_SrNiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74450734
_cell_length_b   4.74450694
_cell_length_c   6.40833773
_cell_angle_alpha   111.72685926
_cell_angle_beta   111.72686262
_cell_angle_gamma   90.00001473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNiSn3
_chemical_formula_sum   'Sr1 Ni1 Sn3'
_cell_volume   122.90653882
_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  0.99957178  0.99957178  0.99914256  1.0
  Ni  Ni1  1  0.65873338  0.65873338  0.31746476  1.0
  Sn  Sn2  1  0.43048136  0.43048136  0.86096273  1.0
  Sn  Sn3  1  0.74960674  0.24960674  0.49921348  1.0
  Sn  Sn4  1  0.24960674  0.74960674  0.49921348  1.0