# generated using pymatgen
data_LaGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.76895508
_cell_length_b   11.76895508
_cell_length_c   4.42525500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.38854394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaSb2
_chemical_formula_sum   'La2 Ga2 Sb4'
_cell_volume   225.75020500
_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  0.86237100  0.13762900  0.25000000  1.0
  La  La1  1  0.13762900  0.86237100  0.75000000  1.0
  Ga  Ga2  1  0.15952500  0.15952500  0.00000000  1.0
  Ga  Ga3  1  0.84047500  0.84047500  0.50000000  1.0
  Sb  Sb4  1  0.58974100  0.41025900  0.25000000  1.0
  Sb  Sb5  1  0.41025900  0.58974100  0.75000000  1.0
  Sb  Sb6  1  0.24974400  0.75025600  0.25000000  1.0
  Sb  Sb7  1  0.75025600  0.24974400  0.75000000  1.0