# generated using pymatgen
data_Sr2NiPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27646521
_cell_length_b   4.27646516
_cell_length_c   18.09394070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NiPtI
_chemical_formula_sum   'Sr4 Ni2 Pt2 I2'
_cell_volume   286.57190413
_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  0.00000000  0.00000000  0.39067684  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.89067684  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.60908970  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.10908970  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.50115566  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.00115566  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.49891297  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.99891297  1.0
  I  I8  1  0.33333300  0.66666700  0.25016584  1.0
  I  I9  1  0.66666700  0.33333300  0.75016584  1.0