# generated using pymatgen
data_La3(SiNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65638146
_cell_length_b   5.65638082
_cell_length_c   7.98559835
_cell_angle_alpha   80.84204591
_cell_angle_beta   80.84204903
_cell_angle_gamma   42.19662078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(SiNi2)2
_chemical_formula_sum   'La3 Si2 Ni4'
_cell_volume   169.09549992
_cell_formula_units_Z   1
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  0.37885009  0.37885009  0.38164635  1.0
  La  La1  1  0.00000339  0.00000339  0.00001717  1.0
  La  La2  1  0.62114673  0.62114673  0.61835139  1.0
  Si  Si3  1  0.67185863  0.67185863  0.20512043  1.0
  Si  Si4  1  0.32813904  0.32813904  0.79487618  1.0
  Ni  Ni5  1  0.74054634  0.74054634  0.91193933  1.0
  Ni  Ni6  1  0.08916670  0.08916670  0.35210366  1.0
  Ni  Ni7  1  0.91082559  0.91082559  0.64790342  1.0
  Ni  Ni8  1  0.25946050  0.25946050  0.08804207  1.0