# generated using pymatgen
data_LaZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85733155
_cell_length_b   5.23155425
_cell_length_c   5.23155398
_cell_angle_alpha   60.00718574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2Ni3
_chemical_formula_sum   'La1 Zn2 Ni3'
_cell_volume   91.43458278
_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  0.00000000  0.99997715  0.00002285  1.0
  Zn  Zn1  1  0.00000000  0.33329271  0.33333941  1.0
  Zn  Zn2  1  0.00000000  0.66666059  0.66670729  1.0
  Ni  Ni3  1  0.50000000  0.49999121  0.50000879  1.0
  Ni  Ni4  1  0.50000000  0.49999096  0.00001363  1.0
  Ni  Ni5  1  0.50000000  0.99998637  0.50000904  1.0