# generated using pymatgen
data_LaPr3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55443152
_cell_length_b   4.55443126
_cell_length_c   17.05979902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(ZnSn)4
_chemical_formula_sum   'La1 Pr3 Zn4 Sn4'
_cell_volume   306.45929664
_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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.24849225  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.75150775  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.34061046  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.65938954  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84282279  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15717721  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88401323  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11598677  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38138476  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61861524  1.0