# generated using pymatgen
data_Pr3Zn4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00175384
_cell_length_b   8.00175379
_cell_length_c   7.99412580
_cell_angle_alpha   119.68255808
_cell_angle_beta   119.68255667
_cell_angle_gamma   90.55901311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn4Cl
_chemical_formula_sum   'Pr6 Zn8 Cl2'
_cell_volume   363.62327703
_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
  Pr  Pr0  1  0.66094409  0.16094409  0.82089673  1.0
  Pr  Pr1  1  0.16061242  0.33938758  0.50000000  1.0
  Pr  Pr2  1  0.83938758  0.66061242  0.50000000  1.0
  Pr  Pr3  1  0.74991946  0.75008054  0.00000000  1.0
  Pr  Pr4  1  0.33905591  0.83905591  0.17910327  1.0
  Pr  Pr5  1  0.25008054  0.24991946  0.00000000  1.0
  Zn  Zn6  1  0.94134739  0.44134739  0.78357857  1.0
  Zn  Zn7  1  0.84229933  0.05877507  0.50033182  1.0
  Zn  Zn8  1  0.34207350  0.84207350  0.78346506  1.0
  Zn  Zn9  1  0.44122493  0.65770067  0.49966818  1.0
  Zn  Zn10  1  0.55877507  0.34229933  0.50033182  1.0
  Zn  Zn11  1  0.05865261  0.55865261  0.21642143  1.0
  Zn  Zn12  1  0.15770067  0.94122493  0.49966818  1.0
  Zn  Zn13  1  0.65792650  0.15792650  0.21653494  1.0
  Cl  Cl14  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl15  1  0.00000000  0.00000000  0.00000000  1.0