# generated using pymatgen
data_LaGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25725253
_cell_length_b   4.59008117
_cell_length_c   6.16492346
_cell_angle_alpha   111.85594365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa
_chemical_formula_sum   'La2 Ga2'
_cell_volume   111.81057977
_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  0.25000000  0.13953973  0.27907946  1.0
  La  La1  1  0.75000000  0.86046027  0.72092054  1.0
  Ga  Ga2  1  0.25000000  0.43278541  0.86556882  1.0
  Ga  Ga3  1  0.75000000  0.56721459  0.13443118  1.0