# generated using pymatgen
data_Sc2Al3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37578172
_cell_length_b   5.37578212
_cell_length_c   5.33901475
_cell_angle_alpha   59.77192642
_cell_angle_beta   59.77192424
_cell_angle_gamma   59.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al3Mo
_chemical_formula_sum   'Sc2 Al3 Mo1'
_cell_volume   108.72354342
_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
  Sc  Sc0  1  0.25423202  0.25423202  0.23730495  1.0
  Sc  Sc1  1  0.99576798  0.99576798  0.01269505  1.0
  Al  Al2  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al3  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al4  1  0.62500000  0.62500000  0.62500000  1.0
  Mo  Mo5  1  0.62500000  0.62500000  0.12500000  1.0