# generated using pymatgen
data_La5Ga4SnSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46846000
_cell_length_b   11.78089082
_cell_length_c   22.26119303
_cell_angle_alpha   100.90930689
_cell_angle_beta   90.04624855
_cell_angle_gamma   90.14128824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ga4SnSb10
_chemical_formula_sum   'La10 Ga8 Sn2 Sb20'
_cell_volume   1150.70074045
_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
  La  La0  1  0.25079200  0.27562900  0.02721600  1.0
  La  La1  1  0.25196400  0.27642500  0.82846000  1.0
  La  La2  1  0.25237600  0.28126100  0.62883100  1.0
  La  La3  1  0.24860300  0.28170000  0.42648100  1.0
  La  La4  1  0.24805200  0.27675000  0.22567800  1.0
  La  La5  1  0.74960100  0.72426300  0.97219900  1.0
  La  La6  1  0.74839200  0.72404800  0.77329900  1.0
  La  La7  1  0.74761200  0.71930000  0.57240400  1.0
  La  La8  1  0.75132500  0.71795800  0.36984600  1.0
  La  La9  1  0.75220800  0.72286800  0.17027200  1.0
  Ga  Ga10  1  0.50012200  0.99982900  0.03053900  1.0
  Ga  Ga11  1  0.49974200  0.00005100  0.83217500  1.0
  Ga  Ga12  1  0.50001700  0.99995400  0.64347300  1.0
  Ga  Ga13  1  0.49996000  0.99995400  0.43910800  1.0
  Ga  Ga14  1  0.50003500  0.99986000  0.22723400  1.0
  Ga  Ga15  1  0.99968900  0.99989600  0.16708000  1.0
  Ga  Ga16  1  0.99930300  0.99993000  0.96876200  1.0
  Ga  Ga17  1  0.99979700  0.00011700  0.77159200  1.0
  Sn  Sn18  1  0.99988200  0.00004800  0.56939600  1.0
  Sn  Sn19  1  0.99976600  0.99992300  0.36600800  1.0
  Sb  Sb20  1  0.24458900  0.49996100  0.14962400  1.0
  Sb  Sb21  1  0.24346000  0.49871800  0.34902500  1.0
  Sb  Sb22  1  0.24566900  0.49950200  0.55006000  1.0
  Sb  Sb23  1  0.24735200  0.50053400  0.75066600  1.0
  Sb  Sb24  1  0.24631600  0.49994700  0.95008000  1.0
  Sb  Sb25  1  0.75575400  0.49931900  0.24877400  1.0
  Sb  Sb26  1  0.75535600  0.50111000  0.45001400  1.0
  Sb  Sb27  1  0.75342700  0.50160000  0.65098200  1.0
  Sb  Sb28  1  0.75306900  0.49991900  0.85012300  1.0
  Sb  Sb29  1  0.75467000  0.49953900  0.04947100  1.0
  Sb  Sb30  1  0.25599100  0.81205800  0.27918200  1.0
  Sb  Sb31  1  0.25587400  0.81096100  0.47917900  1.0
  Sb  Sb32  1  0.24747000  0.81736600  0.68155600  1.0
  Sb  Sb33  1  0.25049400  0.82148500  0.88163000  1.0
  Sb  Sb34  1  0.25151400  0.82174300  0.08215000  1.0
  Sb  Sb35  1  0.74889100  0.17830500  0.11790500  1.0
  Sb  Sb36  1  0.74438200  0.18797200  0.31688100  1.0
  Sb  Sb37  1  0.74417800  0.18902800  0.51713700  1.0
  Sb  Sb38  1  0.75252500  0.18265500  0.71809000  1.0
  Sb  Sb39  1  0.74978000  0.17851300  0.91741800  1.0