# generated using pymatgen
data_Pa2AlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61507997
_cell_length_b   5.61507975
_cell_length_c   5.61508033
_cell_angle_alpha   138.94433970
_cell_angle_beta   119.36150693
_cell_angle_gamma   75.85419266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2AlSi2
_chemical_formula_sum   'Pa2 Al1 Si2'
_cell_volume   98.88143291
_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  0.71812237  0.21812237  0.50000000  1.0
  Pa  Pa1  1  0.28187763  0.78187763  0.50000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.29197595  0.50000000  0.79197595  1.0
  Si  Si4  1  0.70802405  0.50000000  0.20802405  1.0