# generated using pymatgen
data_LiZr(Pa3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31105685
_cell_length_b   9.31110824
_cell_length_c   6.18043345
_cell_angle_alpha   89.99989348
_cell_angle_beta   89.99945336
_cell_angle_gamma   120.00013587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr(Pa3Sb5)2
_chemical_formula_sum   'Li1 Zr1 Pa6 Sb10'
_cell_volume   464.03348953
_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
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.38615620  0.99999550  0.74939371  1.0
  Pa  Pa3  1  0.38615884  0.38616413  0.25061206  1.0
  Pa  Pa4  1  0.00000075  0.61382887  0.25060929  1.0
  Pa  Pa5  1  0.99999925  0.38617113  0.74939071  1.0
  Pa  Pa6  1  0.61384116  0.61383587  0.74938794  1.0
  Pa  Pa7  1  0.61384380  0.00000450  0.25060629  1.0
  Sb  Sb8  1  0.66667615  0.33333765  0.49999964  1.0
  Sb  Sb9  1  0.33332254  0.66666107  0.99999938  1.0
  Sb  Sb10  1  0.73453038  0.00000641  0.75530131  1.0
  Sb  Sb11  1  0.73452869  0.73452263  0.24469882  1.0
  Sb  Sb12  1  0.33332385  0.66666235  0.50000036  1.0
  Sb  Sb13  1  0.66667746  0.33333893  0.00000062  1.0
  Sb  Sb14  1  0.26546962  0.99999359  0.24469869  1.0
  Sb  Sb15  1  0.26547131  0.26547737  0.75530118  1.0
  Sb  Sb16  1  0.00000109  0.73451901  0.75529986  1.0
  Sb  Sb17  1  0.99999891  0.26548099  0.24470014  1.0