# generated using pymatgen
data_LiZr(Np3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34845821
_cell_length_b   9.35148046
_cell_length_c   6.23164542
_cell_angle_alpha   90.03930380
_cell_angle_beta   90.06793737
_cell_angle_gamma   119.93986126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr(Np3Sb5)2
_chemical_formula_sum   'Li1 Zr1 Np6 Sb10'
_cell_volume   472.08022932
_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
  Np  Np2  1  0.38331357  0.00047934  0.74981841  1.0
  Np  Np3  1  0.38320929  0.38257287  0.24953447  1.0
  Np  Np4  1  0.00069010  0.61627049  0.24834180  1.0
  Np  Np5  1  0.99930990  0.38372951  0.75165820  1.0
  Np  Np6  1  0.61679071  0.61742713  0.75046553  1.0
  Np  Np7  1  0.61668643  0.99952066  0.25018159  1.0
  Sb  Sb8  1  0.66544123  0.33305910  0.49828861  1.0
  Sb  Sb9  1  0.33422286  0.66777068  0.00112359  1.0
  Sb  Sb10  1  0.73711400  0.00036588  0.75424515  1.0
  Sb  Sb11  1  0.73816958  0.73803666  0.24513267  1.0
  Sb  Sb12  1  0.33455877  0.66694090  0.50171139  1.0
  Sb  Sb13  1  0.66577714  0.33222932  0.99887641  1.0
  Sb  Sb14  1  0.26288600  0.99963412  0.24575485  1.0
  Sb  Sb15  1  0.26183042  0.26196334  0.75486733  1.0
  Sb  Sb16  1  0.99993961  0.73759377  0.75340904  1.0
  Sb  Sb17  1  0.00006039  0.26240623  0.24659096  1.0