# generated using pymatgen
data_Na4(GaSn3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17043970
_cell_length_b   6.51479225
_cell_length_c   11.11614597
_cell_angle_alpha   89.24999951
_cell_angle_beta   90.38500882
_cell_angle_gamma   89.96005093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4(GaSn3)3
_chemical_formula_sum   'Na4 Ga3 Sn9'
_cell_volume   446.81091814
_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
  Na  Na0  1  0.85722221  0.63498346  0.07372478  1.0
  Na  Na1  1  0.71960671  0.27933775  0.59570604  1.0
  Na  Na2  1  0.33918353  0.84828407  0.91463514  1.0
  Na  Na3  1  0.22039796  0.22921113  0.40978632  1.0
  Ga  Ga4  1  0.58750632  0.90412572  0.39072723  1.0
  Ga  Ga5  1  0.89477623  0.09126871  0.87969759  1.0
  Ga  Ga6  1  0.09045230  0.59889397  0.61579933  1.0
  Sn  Sn7  1  0.38522538  0.40916113  0.11351400  1.0
  Sn  Sn8  1  0.77617533  0.74017325  0.76485918  1.0
  Sn  Sn9  1  0.72064393  0.25837473  0.28081105  1.0
  Sn  Sn10  1  0.26303963  0.77746559  0.24322742  1.0
  Sn  Sn11  1  0.21295979  0.23873229  0.72620705  1.0
  Sn  Sn12  1  0.90751419  0.62745816  0.39177498  1.0
  Sn  Sn13  1  0.57335440  0.37578365  0.87501467  1.0
  Sn  Sn14  1  0.41028709  0.87738456  0.61275830  1.0
  Sn  Sn15  1  0.04165499  0.10936285  0.11175893  1.0