# generated using pymatgen
data_Pr2B3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58431538
_cell_length_b   3.58431538
_cell_length_c   17.80676600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B3Cl
_chemical_formula_sum   'Pr4 B6 Cl2'
_cell_volume   198.11992989
_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  0.66666700  0.33333300  0.37097800  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.87097800  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.12902200  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.62902200  1.0
  B  B4  1  0.83360700  0.16639300  0.75000000  1.0
  B  B5  1  0.16639300  0.33278500  0.25000000  1.0
  B  B6  1  0.66721500  0.83360700  0.25000000  1.0
  B  B7  1  0.33278500  0.16639300  0.75000000  1.0
  B  B8  1  0.83360700  0.66721500  0.75000000  1.0
  B  B9  1  0.16639300  0.83360700  0.25000000  1.0
  Cl  Cl10  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl11  1  0.00000000  0.00000000  0.00000000  1.0