# generated using pymatgen
data_Li2PmTl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88994928
_cell_length_b   4.88994967
_cell_length_c   4.88994984
_cell_angle_alpha   60.00008414
_cell_angle_beta   60.00008170
_cell_angle_gamma   60.00008424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PmTl
_chemical_formula_sum   'Li2 Pm1 Tl1'
_cell_volume   82.67971503
_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  -0.00000054  -0.00000063  -0.00000060  1.0
  Li  Li1  1  0.50000117  0.50000124  0.50000124  1.0
  Pm  Pm2  1  0.24999920  0.24999918  0.24999918  1.0
  Tl  Tl3  1  0.74999917  0.74999921  0.74999918  1.0