# generated using pymatgen
data_Nd2Zn5GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14663205
_cell_length_b   4.14663205
_cell_length_c   10.54215832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn5GaSi2
_chemical_formula_sum   'Nd2 Zn5 Ga1 Si2'
_cell_volume   181.26774582
_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  0.99678178  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.49707599  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.24902068  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.75121867  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.24902068  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.75121867  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.11625255  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.61515139  1.0
  Si  Si8  1  0.00000000  0.00000000  0.38525231  1.0
  Si  Si9  1  0.50000000  0.50000000  0.88900827  1.0