# generated using pymatgen
data_Pa2Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96191527
_cell_length_b   4.10861830
_cell_length_c   7.03597797
_cell_angle_alpha   90.00084093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si3Pt
_chemical_formula_sum   'Pa2 Si3 Pt1'
_cell_volume   114.53163248
_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  0.99996840  0.99119960  1.0
  Pa  Pa1  1  0.00000000  0.49995765  0.51003527  1.0
  Si  Si2  1  0.50000000  0.49996213  0.83014938  1.0
  Si  Si3  1  0.50000000  0.49998046  0.16213653  1.0
  Si  Si4  1  0.50000000  0.99995693  0.67173970  1.0
  Pt  Pt5  1  0.50000000  0.99997443  0.33474051  1.0