# generated using pymatgen
data_Nd5MgAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72707500
_cell_length_b   3.72707500
_cell_length_c   19.08424300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5MgAl4
_chemical_formula_sum   'Nd5 Mg1 Al4'
_cell_volume   265.10089999
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.10863000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.30444100  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.69555900  1.0
  Nd  Nd4  1  0.50000000  0.50000000  0.89137000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.20325200  1.0
  Al  Al7  1  0.00000000  0.00000000  0.40176800  1.0
  Al  Al8  1  0.00000000  0.00000000  0.59823200  1.0
  Al  Al9  1  0.00000000  0.00000000  0.79674800  1.0