# generated using pymatgen
data_Pa(SnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51236940
_cell_length_b   4.51236945
_cell_length_c   12.85554910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(SnPt)2
_chemical_formula_sum   'Pa2 Sn4 Pt4'
_cell_volume   226.68905919
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.25000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.57308357  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.07308357  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.42691643  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.92691643  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.35942979  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.85942979  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.64057021  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.14057021  1.0