# generated using pymatgen
data_Nd8Al5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72823569
_cell_length_b   5.90275296
_cell_length_c   11.71048666
_cell_angle_alpha   90.12413086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Al5Ga3
_chemical_formula_sum   'Nd8 Al5 Ga3'
_cell_volume   395.95826393
_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  0.75000000  0.16658577  0.01153844  1.0
  Nd  Nd1  1  0.75000000  0.41255449  0.33562835  1.0
  Nd  Nd2  1  0.75000000  0.83310597  0.51053209  1.0
  Nd  Nd3  1  0.75000000  0.58850494  0.83414782  1.0
  Nd  Nd4  1  0.25000000  0.41190691  0.16670235  1.0
  Nd  Nd5  1  0.25000000  0.16839521  0.48948408  1.0
  Nd  Nd6  1  0.25000000  0.58922258  0.66313239  1.0
  Nd  Nd7  1  0.25000000  0.83069729  0.99174566  1.0
  Al  Al8  1  0.50034368  0.93234157  0.25089638  1.0
  Al  Al9  1  0.50089082  0.06726439  0.74843451  1.0
  Al  Al10  1  0.99965632  0.93234157  0.25089638  1.0
  Al  Al11  1  0.99910918  0.06726439  0.74843451  1.0
  Al  Al12  1  0.25000000  0.32708166  0.89745262  1.0
  Ga  Ga13  1  0.75000000  0.67040208  0.10180323  1.0
  Ga  Ga14  1  0.75000000  0.32879193  0.60013040  1.0
  Ga  Ga15  1  0.25000000  0.67353625  0.39904180  1.0