# generated using pymatgen
data_PaSn5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44926938
_cell_length_b   4.44926960
_cell_length_c   12.95489207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaSn5Pt4
_chemical_formula_sum   'Pa1 Sn5 Pt4'
_cell_volume   222.09657503
_cell_formula_units_Z   1
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
  Sn  Sn1  1  0.33333300  0.66666700  0.57109709  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.07120610  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.42879390  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.92890291  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.35928965  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.85750292  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.64249708  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.14071035  1.0