# generated using pymatgen
data_Nd2Zn3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21165726
_cell_length_b   4.21165726
_cell_length_c   10.65021989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn3Ga5
_chemical_formula_sum   'Nd2 Zn3 Ga5'
_cell_volume   188.91420612
_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  0.00000000  0.00000000  0.99865663  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50134337  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.75000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.25000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.75000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.11295931  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.61824226  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.38704069  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.88175774  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.25000000  1.0