# generated using pymatgen
data_NdAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21839648
_cell_length_b   6.21839692
_cell_length_c   6.21839675
_cell_angle_alpha   140.67013137
_cell_angle_beta   140.67013139
_cell_angle_gamma   56.83720399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl2ZnGa
_chemical_formula_sum   'Nd1 Al2 Zn1 Ga1'
_cell_volume   95.79600375
_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  0.99827192  0.99827192  1.00000000  1.0
  Al  Al1  1  0.74775124  0.24775124  0.50000000  1.0
  Al  Al2  1  0.24775124  0.74775124  0.50000000  1.0
  Zn  Zn3  1  0.61447342  0.61447342  0.00000000  1.0
  Ga  Ga4  1  0.39175318  0.39175318  1.00000000  1.0