# generated using pymatgen
data_Pr5In2BiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67262549
_cell_length_b   9.67262522
_cell_length_c   6.95786914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61302068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5In2BiBr
_chemical_formula_sum   'Pr10 In4 Bi2 Br2'
_cell_volume   560.24709745
_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  0.26497342  0.99398678  0.75000000  1.0
  Pr  Pr1  1  0.73502658  0.00601322  0.25000000  1.0
  Pr  Pr2  1  0.99398678  0.26497342  0.75000000  1.0
  Pr  Pr3  1  0.00601322  0.73502658  0.25000000  1.0
  Pr  Pr4  1  0.73475207  0.73475207  0.75000000  1.0
  Pr  Pr5  1  0.26524793  0.26524793  0.25000000  1.0
  Pr  Pr6  1  0.32815874  0.67184126  0.50000000  1.0
  Pr  Pr7  1  0.67184126  0.32815874  0.50000000  1.0
  Pr  Pr8  1  0.67184126  0.32815874  0.00000000  1.0
  Pr  Pr9  1  0.32815874  0.67184126  0.00000000  1.0
  In  In10  1  0.60827364  0.99782337  0.75000000  1.0
  In  In11  1  0.39172636  0.00217663  0.25000000  1.0
  In  In12  1  0.99782337  0.60827364  0.75000000  1.0
  In  In13  1  0.00217663  0.39172636  0.25000000  1.0
  Bi  Bi14  1  0.38617544  0.38617544  0.75000000  1.0
  Bi  Bi15  1  0.61382456  0.61382456  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0