# generated using pymatgen
data_AsPb2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87984870
_cell_length_b   7.87984840
_cell_length_c   7.87984869
_cell_angle_alpha   32.26735439
_cell_angle_beta   32.26735501
_cell_angle_gamma   32.26735245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPb2Br
_chemical_formula_sum   'As1 Pb2 Br1'
_cell_volume   123.95487613
_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
  As  As0  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb1  1  0.23675105  0.23675105  0.23675105  1.0
  Pb  Pb2  1  0.76324895  0.76324895  0.76324895  1.0
  Br  Br3  1  0.00000000  0.00000000  0.00000000  1.0