# generated using pymatgen
data_LaPaZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47043241
_cell_length_b   8.47043191
_cell_length_c   8.94167307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.48721275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPaZn5Sn
_chemical_formula_sum   'La2 Pa2 Zn10 Sn2'
_cell_volume   325.73415845
_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  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.20857650  0.79142350  0.25000000  1.0
  Pa  Pa3  1  0.79142350  0.20857650  0.75000000  1.0
  Zn  Zn4  1  0.81262602  0.18737398  0.39349817  1.0
  Zn  Zn5  1  0.18737398  0.81262602  0.60650183  1.0
  Zn  Zn6  1  0.81262602  0.18737398  0.10650183  1.0
  Zn  Zn7  1  0.18737398  0.81262602  0.89349817  1.0
  Zn  Zn8  1  0.66002053  0.33997947  0.48324498  1.0
  Zn  Zn9  1  0.33997947  0.66002053  0.51675502  1.0
  Zn  Zn10  1  0.66002053  0.33997947  0.01675502  1.0
  Zn  Zn11  1  0.33997947  0.66002053  0.98324498  1.0
  Zn  Zn12  1  0.39488689  0.60511311  0.25000000  1.0
  Zn  Zn13  1  0.60511311  0.39488689  0.75000000  1.0
  Sn  Sn14  1  0.55957619  0.44042381  0.25000000  1.0
  Sn  Sn15  1  0.44042381  0.55957619  0.75000000  1.0