# generated using pymatgen
data_LaPr3(Zn2I)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38768707
_cell_length_b   4.38768706
_cell_length_c   16.88919141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(Zn2I)2
_chemical_formula_sum   'La1 Pr3 Zn4 I2'
_cell_volume   281.58581913
_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  0.61106145  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38819596  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.11074057  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.89147990  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50353919  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.00716923  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.99417372  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.49085662  1.0
  I  I8  1  0.66666700  0.33333300  0.24956104  1.0
  I  I9  1  0.33333300  0.66666700  0.75322333  1.0