# generated using pymatgen
data_LiPa3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29904456
_cell_length_b   9.29872180
_cell_length_c   6.09466557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00022532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa3Sb5
_chemical_formula_sum   'Li2 Pa6 Sb10'
_cell_volume   456.39524268
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.61301601  0.99998362  0.75000000  1.0
  Pa  Pa3  1  0.38698399  0.00001638  0.25000000  1.0
  Pa  Pa4  1  0.99998946  0.61303925  0.75000000  1.0
  Pa  Pa5  1  0.00001054  0.38696075  0.25000000  1.0
  Pa  Pa6  1  0.38700836  0.38700235  0.75000000  1.0
  Pa  Pa7  1  0.61299164  0.61299765  0.25000000  1.0
  Sb  Sb8  1  0.26572807  0.00001997  0.75000000  1.0
  Sb  Sb9  1  0.73427193  0.99998003  0.25000000  1.0
  Sb  Sb10  1  0.00000530  0.26572415  0.75000000  1.0
  Sb  Sb11  1  0.99999470  0.73427585  0.25000000  1.0
  Sb  Sb12  1  0.73426828  0.73428705  0.75000000  1.0
  Sb  Sb13  1  0.26573172  0.26571295  0.25000000  1.0
  Sb  Sb14  1  0.33327321  0.66660659  0.50000105  1.0
  Sb  Sb15  1  0.66672679  0.33339341  0.49999895  1.0
  Sb  Sb16  1  0.66672679  0.33339341  0.00000105  1.0
  Sb  Sb17  1  0.33327321  0.66660659  0.99999895  1.0