# generated using pymatgen
data_SrSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74622811
_cell_length_b   7.70338824
_cell_length_c   8.02039507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSnPt
_chemical_formula_sum   'Sr4 Sn4 Pt4'
_cell_volume   293.24198778
_cell_formula_units_Z   4
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  0.97998375  0.31790792  1.0
  Sr  Sr1  1  0.25000000  0.02001625  0.68209208  1.0
  Sr  Sr2  1  0.75000000  0.47998375  0.18209208  1.0
  Sr  Sr3  1  0.25000000  0.52001625  0.81790792  1.0
  Sn  Sn4  1  0.75000000  0.33831732  0.57497963  1.0
  Sn  Sn5  1  0.25000000  0.16168268  0.07497963  1.0
  Sn  Sn6  1  0.25000000  0.66168268  0.42502037  1.0
  Sn  Sn7  1  0.75000000  0.83831732  0.92502037  1.0
  Pt  Pt8  1  0.25000000  0.79946890  0.10666443  1.0
  Pt  Pt9  1  0.25000000  0.29946890  0.39333557  1.0
  Pt  Pt10  1  0.75000000  0.70053110  0.60666443  1.0
  Pt  Pt11  1  0.75000000  0.20053110  0.89333557  1.0