# generated using pymatgen
data_LiSc(Pa3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30585767
_cell_length_b   9.30585815
_cell_length_c   6.18895069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc(Pa3Sb5)2
_chemical_formula_sum   'Li1 Sc1 Pa6 Sb10'
_cell_volume   464.15228810
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.38934875  0.00000000  0.75048966  1.0
  Pa  Pa3  1  0.38934875  0.38934875  0.24951034  1.0
  Pa  Pa4  1  1.00000000  0.61065125  0.24951034  1.0
  Pa  Pa5  1  0.00000000  0.38934875  0.75048966  1.0
  Pa  Pa6  1  0.61065125  0.61065125  0.75048966  1.0
  Pa  Pa7  1  0.61065125  0.00000000  0.24951034  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.73598346  0.00000000  0.75304214  1.0
  Sb  Sb11  1  0.73598346  0.73598346  0.24695786  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb14  1  0.26401654  0.00000000  0.24695786  1.0
  Sb  Sb15  1  0.26401654  0.26401654  0.75304214  1.0
  Sb  Sb16  1  0.00000000  0.73598346  0.75304214  1.0
  Sb  Sb17  1  1.00000000  0.26401654  0.24695786  1.0