# generated using pymatgen
data_Nb5GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18166704
_cell_length_b   7.99362907
_cell_length_c   7.99362846
_cell_angle_alpha   83.97002063
_cell_angle_beta   71.08820244
_cell_angle_gamma   71.08820323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5GaSn2
_chemical_formula_sum   'Nb10 Ga2 Sn4'
_cell_volume   296.31718842
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.75000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.07110885  0.14601547  0.71176883  1.0
  Nb  Nb3  1  0.78287668  0.28823117  0.14601547  1.0
  Nb  Nb4  1  0.21712332  0.71176883  0.85398453  1.0
  Nb  Nb5  1  0.92889115  0.85398453  0.28823117  1.0
  Nb  Nb6  1  0.28287668  0.14601547  0.28823117  1.0
  Nb  Nb7  1  0.71712332  0.85398453  0.71176883  1.0
  Nb  Nb8  1  0.42889115  0.28823117  0.85398453  1.0
  Nb  Nb9  1  0.57110885  0.71176883  0.14601547  1.0
  Ga  Ga10  1  0.25000000  -0.00000000  -0.00000000  1.0
  Ga  Ga11  1  0.75000000  -0.00000000  -0.00000000  1.0
  Sn  Sn12  1  0.16843767  0.50000000  0.16312565  1.0
  Sn  Sn13  1  0.33156233  0.83687435  0.50000000  1.0
  Sn  Sn14  1  0.66843767  0.16312565  0.50000000  1.0
  Sn  Sn15  1  0.83156233  0.50000000  0.83687435  1.0