# generated using pymatgen
data_La2ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51963702
_cell_length_b   5.51963702
_cell_length_c   5.51963702
_cell_angle_alpha   133.14514245
_cell_angle_beta   119.82436062
_cell_angle_gamma   79.56081868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ZnNi2
_chemical_formula_sum   'La2 Zn1 Ni2'
_cell_volume   103.03625410
_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  0.69915000  0.19915000  0.50000000  1.0
  La  La1  1  0.30085000  0.80085000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.74223400  0.50000000  0.24223400  1.0
  Ni  Ni4  1  0.25776600  0.50000000  0.75776600  1.0