# generated using pymatgen
data_Li(PuAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22940157
_cell_length_b   4.22940084
_cell_length_c   14.52343872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PuAs)2
_chemical_formula_sum   'Li2 Pu4 As4'
_cell_volume   224.98724643
_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  0.75000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.25000000  1.0
  Pu  Pu2  1  0.33333300  0.66666700  0.88787692  1.0
  Pu  Pu3  1  0.66666700  0.33333300  0.38787692  1.0
  Pu  Pu4  1  0.66666700  0.33333300  0.11212308  1.0
  Pu  Pu5  1  0.33333300  0.66666700  0.61212308  1.0
  As  As6  1  0.00000000  0.00000000  0.00000000  1.0
  As  As7  1  0.33333300  0.66666700  0.25000000  1.0
  As  As8  1  0.66666700  0.33333300  0.75000000  1.0
  As  As9  1  0.00000000  0.00000000  0.50000000  1.0