# generated using pymatgen
data_Pr2AsBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26889505
_cell_length_b   4.26889508
_cell_length_c   10.66822055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AsBr2
_chemical_formula_sum   'Pr2 As1 Br2'
_cell_volume   168.36568343
_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  0.33333300  0.66666700  0.15532946  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.84467054  1.0
  As  As2  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br3  1  0.33333300  0.66666700  0.67256651  1.0
  Br  Br4  1  0.66666700  0.33333300  0.32743349  1.0