# generated using pymatgen
data_FeSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02314185
_cell_length_b   4.02314185
_cell_length_c   15.85480400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSnPt
_chemical_formula_sum   'Fe4 Sn4 Pt4'
_cell_volume   222.23999093
_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
  Fe  Fe0  1  0.66666700  0.33333300  0.24509700  1.0
  Fe  Fe1  1  0.66666700  0.33333300  0.56203600  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.17896800  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.49880300  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.92151400  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.10766100  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.42240700  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.73675200  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.83206200  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.01217100  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.33144700  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.65108300  1.0