# generated using pymatgen
data_Pr2ZnSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16139926
_cell_length_b   4.16139970
_cell_length_c   11.37577696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnSiBr2
_chemical_formula_sum   'Pr2 Zn1 Si1 Br2'
_cell_volume   170.60450657
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.18504663  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.81337675  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.01701061  1.0
  Si  Si3  1  0.66666700  0.33333300  0.98478220  1.0
  Br  Br4  1  0.33333300  0.66666700  0.65003755  1.0
  Br  Br5  1  0.66666700  0.33333300  0.34974725  1.0