# generated using pymatgen
data_Lu2Al3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43252669
_cell_length_b   5.43277104
_cell_length_c   5.43262278
_cell_angle_alpha   60.56029495
_cell_angle_beta   60.55850731
_cell_angle_gamma   60.56174456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al3Mo
_chemical_formula_sum   'Lu2 Al3 Mo1'
_cell_volume   114.80990715
_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
  Lu  Lu0  1  0.62920528  0.62917480  0.62917276  1.0
  Lu  Lu1  1  0.37079472  0.37082520  0.37082724  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.00000000  1.0