# generated using pymatgen
data_LaZn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28752582
_cell_length_b   5.28752582
_cell_length_c   4.19881747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn4Ni
_chemical_formula_sum   'La1 Zn4 Ni1'
_cell_volume   101.66293741
_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  -0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.66666700  0.33333300  -0.00000000  1.0
  Zn  Zn2  1  0.00889311  0.50444755  0.50000000  1.0
  Zn  Zn3  1  0.49555245  0.50444755  0.50000000  1.0
  Zn  Zn4  1  0.49555245  0.99110689  0.50000000  1.0
  Ni  Ni5  1  0.33333300  0.66666700  -0.00000000  1.0