# generated using pymatgen
data_La4In2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70757518
_cell_length_b   7.70757518
_cell_length_c   3.86314662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50458110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4In2CuNi3
_chemical_formula_sum   'La4 In2 Cu1 Ni3'
_cell_volume   229.48795137
_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  0.67616514  0.18926349  0.50000000  1.0
  La  La1  1  0.18023987  0.31976013  0.50000000  1.0
  La  La2  1  0.83216354  0.66783646  0.50000000  1.0
  La  La3  1  0.31073651  0.82383486  0.50000000  1.0
  In  In4  1  0.99501405  0.00190266  0.00000000  1.0
  In  In5  1  0.49809734  0.50498595  0.00000000  1.0
  Cu  Cu6  1  0.61508568  0.88491432  0.00000000  1.0
  Ni  Ni7  1  0.38533540  0.11466460  0.00000000  1.0
  Ni  Ni8  1  0.88627366  0.37911320  0.00000000  1.0
  Ni  Ni9  1  0.12088680  0.61372634  0.00000000  1.0