# generated using pymatgen
data_PmAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45085294
_cell_length_b   6.45085305
_cell_length_c   4.59138814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99910399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAl3
_chemical_formula_sum   'Pm2 Al6'
_cell_volume   165.46755546
_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
  Pm  Pm0  1  0.33333224  0.66666676  0.74999900  1.0
  Pm  Pm1  1  0.66666776  0.33333124  0.25000100  1.0
  Al  Al2  1  0.14066801  0.28133438  0.25000100  1.0
  Al  Al3  1  0.71866462  0.85933199  0.25000100  1.0
  Al  Al4  1  0.14066663  0.85933237  0.25000100  1.0
  Al  Al5  1  0.85933299  0.71866362  0.74999900  1.0
  Al  Al6  1  0.28133438  0.14066901  0.74999900  1.0
  Al  Al7  1  0.85933237  0.14066863  0.74999900  1.0