# generated using pymatgen
data_Li6TmPu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95111002
_cell_length_b   5.95111173
_cell_length_c   5.43582521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TmPu2N6
_chemical_formula_sum   'Li6 Tm1 Pu2 N6'
_cell_volume   166.72171451
_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  0.99971340  0.66714283  0.60743495  1.0
  Li  Li1  1  0.33285717  0.33257057  0.60743495  1.0
  Li  Li2  1  0.66742943  0.00028660  0.60743495  1.0
  Li  Li3  1  0.00028660  0.33285717  0.39256505  1.0
  Li  Li4  1  0.66714283  0.66742943  0.39256505  1.0
  Li  Li5  1  0.33257057  0.99971340  0.39256505  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.99949160  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.00050840  1.0
  N  N9  1  0.00016993  0.65916441  0.22612226  1.0
  N  N10  1  0.34083559  0.34100552  0.22612226  1.0
  N  N11  1  0.65899448  0.99983007  0.22612226  1.0
  N  N12  1  0.99983007  0.34083559  0.77387774  1.0
  N  N13  1  0.65916441  0.65899448  0.77387774  1.0
  N  N14  1  0.34100552  0.00016993  0.77387774  1.0