# generated using pymatgen
data_LaZnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90914670
_cell_length_b   5.07522614
_cell_length_c   5.07518032
_cell_angle_alpha   119.99453048
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnNi4
_chemical_formula_sum   'La1 Zn1 Ni4'
_cell_volume   87.20540612
_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  0.99998244  0.00000535  1.0
  Zn  Zn1  1  0.00000000  0.33332871  0.66666628  1.0
  Ni  Ni2  1  0.00000000  0.66659864  0.33334278  1.0
  Ni  Ni3  1  0.50000000  0.50310453  0.00621069  1.0
  Ni  Ni4  1  0.50000000  0.50310872  0.49688815  1.0
  Ni  Ni5  1  0.50000000  0.99377797  0.49688675  1.0