# generated using pymatgen
data_LaGaNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37773558
_cell_length_b   4.39435940
_cell_length_c   9.25519303
_cell_angle_alpha   76.26688850
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaNiSn
_chemical_formula_sum   'La2 Ga2 Ni2 Sn2'
_cell_volume   172.95538324
_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  0.88955809  0.22088482  1.0
  La  La1  1  0.75000000  0.11216008  0.77568185  1.0
  Ga  Ga2  1  0.75000000  0.45279971  0.09440159  1.0
  Ga  Ga3  1  0.25000000  0.25112712  0.49774577  1.0
  Ni  Ni4  1  0.75000000  0.32329014  0.35342073  1.0
  Ni  Ni5  1  0.25000000  0.67992729  0.64014841  1.0
  Sn  Sn6  1  0.75000000  0.75129217  0.49741865  1.0
  Sn  Sn7  1  0.25000000  0.53985241  0.92029718  1.0