# generated using pymatgen
data_LiPm2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28150434
_cell_length_b   5.28150434
_cell_length_c   5.28150431
_cell_angle_alpha   60.00162954
_cell_angle_beta   60.00162945
_cell_angle_gamma   60.00162990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPm2Al
_chemical_formula_sum   'Li1 Pm2 Al1'
_cell_volume   104.17750912
_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  0.75000036  0.75000037  0.75000037  1.0
  Pm  Pm1  1  0.00000004  0.00000003  0.00000003  1.0
  Pm  Pm2  1  0.49999960  0.49999960  0.49999960  1.0
  Al  Al3  1  0.25000000  0.25000000  0.25000000  1.0