# generated using pymatgen
data_Nd12GaSi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78625530
_cell_length_b   8.78627173
_cell_length_c   8.78631408
_cell_angle_alpha   112.71194330
_cell_angle_beta   110.08775006
_cell_angle_gamma   105.69001537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12GaSi4Sn
_chemical_formula_sum   'Nd12 Ga1 Si4 Sn1'
_cell_volume   520.16750518
_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  0.43201528  0.23129231  0.20074983  1.0
  Nd  Nd1  1  0.56798472  0.76870769  0.79925017  1.0
  Nd  Nd2  1  0.03054220  0.23127987  0.79926297  1.0
  Nd  Nd3  1  0.96945780  0.76872013  0.20073703  1.0
  Nd  Nd4  1  0.18190687  0.27104524  0.45295320  1.0
  Nd  Nd5  1  0.81809313  0.72895476  0.54704680  1.0
  Nd  Nd6  1  0.18189997  0.72896363  0.91085836  1.0
  Nd  Nd7  1  0.81810003  0.27103637  0.08914164  1.0
  Nd  Nd8  1  0.31956824  0.61371196  0.29415344  1.0
  Nd  Nd9  1  0.68043176  0.38628804  0.70584656  1.0
  Nd  Nd10  1  0.31955446  0.02540911  0.70584474  1.0
  Nd  Nd11  1  0.68044554  0.97459089  0.29415526  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si13  1  0.37778180  0.00000106  0.37778327  1.0
  Si  Si14  1  0.62221820  0.99999894  0.62221673  1.0
  Si  Si15  1  0.11190988  0.61190992  0.49999929  1.0
  Si  Si16  1  0.88809012  0.38809008  0.50000071  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0