# generated using pymatgen
data_Pm2ScAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84833804
_cell_length_b   5.78014228
_cell_length_c   5.84386648
_cell_angle_alpha   59.63463156
_cell_angle_beta   60.02528905
_cell_angle_gamma   59.62015578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2ScAl3
_chemical_formula_sum   'Pm2 Sc1 Al3'
_cell_volume   138.92142652
_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
  Pm  Pm0  1  0.75044286  0.74829132  0.75063291  1.0
  Pm  Pm1  1  0.49955714  0.50170868  0.49936709  1.0
  Sc  Sc2  1  0.12500000  0.62500000  0.12500000  1.0
  Al  Al3  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al4  1  0.62500000  0.12500000  0.12500000  1.0
  Al  Al5  1  0.12500000  0.12500000  0.62500000  1.0