# generated using pymatgen
data_La2Zn2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41721443
_cell_length_b   4.41721476
_cell_length_c   17.10537449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn2I
_chemical_formula_sum   'La4 Zn4 I2'
_cell_volume   289.04145219
_cell_formula_units_Z   2
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  0.38948668  1.0
  La  La1  1  0.00000000  0.00000000  0.88948668  1.0
  La  La2  1  0.00000000  0.00000000  0.61051332  1.0
  La  La3  1  0.00000000  0.00000000  0.11051332  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.49350195  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.99350195  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.50649805  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.00649805  1.0
  I  I8  1  0.33333300  0.66666700  0.25000000  1.0
  I  I9  1  0.66666700  0.33333300  0.75000000  1.0