# generated using pymatgen
data_Nd3Zn4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93902684
_cell_length_b   7.93908108
_cell_length_c   7.93140148
_cell_angle_alpha   119.59262679
_cell_angle_beta   119.59253691
_cell_angle_gamma   90.70051309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Zn4Cl
_chemical_formula_sum   'Nd6 Zn8 Cl2'
_cell_volume   355.65445312
_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
  Nd  Nd0  1  0.66117355  0.16117440  0.82133871  1.0
  Nd  Nd1  1  0.16085088  0.33914564  0.49999876  1.0
  Nd  Nd2  1  0.83914912  0.66085436  0.50000124  1.0
  Nd  Nd3  1  0.74988977  0.75011820  0.00000588  1.0
  Nd  Nd4  1  0.33882645  0.83882560  0.17866129  1.0
  Nd  Nd5  1  0.25011023  0.24988180  0.99999412  1.0
  Zn  Zn6  1  0.94219051  0.44219451  0.78404971  1.0
  Zn  Zn7  1  0.84193054  0.05785929  0.50035693  1.0
  Zn  Zn8  1  0.34186686  0.84186139  0.78403656  1.0
  Zn  Zn9  1  0.44214345  0.65805878  0.49964127  1.0
  Zn  Zn10  1  0.55785655  0.34194122  0.50035873  1.0
  Zn  Zn11  1  0.05780949  0.55780549  0.21595029  1.0
  Zn  Zn12  1  0.15806946  0.94214071  0.49964307  1.0
  Zn  Zn13  1  0.65813314  0.15813861  0.21596344  1.0
  Cl  Cl14  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl15  1  0.00000000  0.00000000  0.00000000  1.0