# generated using pymatgen
data_Sn2Sb4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94610300
_cell_length_b   8.56340183
_cell_length_c   13.03201807
_cell_angle_alpha   98.55492419
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Sb4Pt3
_chemical_formula_sum   'Sn4 Sb8 Pt6'
_cell_volume   435.47903114
_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
  Sn  Sn0  1  0.50000000  0.32590100  0.80864300  1.0
  Sn  Sn1  1  0.50000000  0.99239700  0.14290300  1.0
  Sn  Sn2  1  0.50000000  0.66062600  0.47842300  1.0
  Sn  Sn3  1  0.50000000  0.67519600  0.19070800  1.0
  Sb  Sb4  1  0.50000000  0.34216200  0.52347600  1.0
  Sb  Sb5  1  0.50000000  0.00788900  0.85728000  1.0
  Sb  Sb6  1  0.00000000  0.31419000  0.05441800  1.0
  Sb  Sb7  1  0.00000000  0.97846000  0.38609800  1.0
  Sb  Sb8  1  0.00000000  0.64657300  0.72094600  1.0
  Sb  Sb9  1  0.00000000  0.68605200  0.94654200  1.0
  Sb  Sb10  1  0.00000000  0.35337000  0.27867400  1.0
  Sb  Sb11  1  0.00000000  0.01821600  0.61221000  1.0
  Pt  Pt12  1  0.50000000  0.83341200  0.66873300  1.0
  Pt  Pt13  1  0.50000000  0.49918800  0.99965300  1.0
  Pt  Pt14  1  0.50000000  0.16758900  0.33443100  1.0
  Pt  Pt15  1  0.00000000  0.33202400  0.66469100  1.0
  Pt  Pt16  1  0.00000000  0.00103700  0.99805200  1.0
  Pt  Pt17  1  0.00000000  0.66571600  0.33412000  1.0