# generated using pymatgen
data_LaZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24426426
_cell_length_b   7.24426469
_cell_length_c   3.90098833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnNi
_chemical_formula_sum   'La3 Zn3 Ni3'
_cell_volume   177.29391194
_cell_formula_units_Z   3
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  0.58210333  -0.00000000  1.0
  La  La1  1  0.41789667  0.41789667  0.00000000  1.0
  La  La2  1  0.58210333  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.22392976  -0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.77607024  0.77607024  0.50000000  1.0
  Zn  Zn5  1  -0.00000000  0.22392976  0.50000000  1.0
  Ni  Ni6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.50000000  1.0