# generated using pymatgen
data_La(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77462388
_cell_length_b   6.77462388
_cell_length_c   6.77462388
_cell_angle_alpha   108.39264290
_cell_angle_beta   110.01318655
_cell_angle_gamma   110.01318655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Ni2Sn)2
_chemical_formula_sum   'La2 Ni8 Sn4'
_cell_volume   239.28666565
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.72380500  0.44782700  0.44805400  1.0
  Ni  Ni3  1  0.27619500  0.72424900  0.72402200  1.0
  Ni  Ni4  1  0.99977300  0.94782700  0.22402200  1.0
  Ni  Ni5  1  0.00022700  0.22424900  0.94805400  1.0
  Ni  Ni6  1  0.00022700  0.27597800  0.55217300  1.0
  Ni  Ni7  1  0.99977300  0.55194600  0.27575100  1.0
  Ni  Ni8  1  0.27619500  0.05194600  0.05217300  1.0
  Ni  Ni9  1  0.72380500  0.77597800  0.77575100  1.0
  Sn  Sn10  1  0.31842900  0.40921400  0.40921400  1.0
  Sn  Sn11  1  0.68157100  0.09078600  0.09078600  1.0
  Sn  Sn12  1  0.00000000  0.90921400  0.59078600  1.0
  Sn  Sn13  1  0.00000000  0.59078600  0.90921400  1.0