# generated using pymatgen
data_Pr4LuIn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51583062
_cell_length_b   9.51583497
_cell_length_c   6.87492249
_cell_angle_alpha   89.99995530
_cell_angle_beta   90.00003635
_cell_angle_gamma   120.00008167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4LuIn3Br
_chemical_formula_sum   'Pr8 Lu2 In6 Br2'
_cell_volume   539.12774876
_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  0.73315049  0.73315049  0.25427760  1.0
  Pr  Pr1  1  0.99999779  0.73314922  0.74572953  1.0
  Pr  Pr2  1  0.73314809  0.99999572  0.74572858  1.0
  Pr  Pr3  1  0.26684951  0.26684951  0.74572240  1.0
  Pr  Pr4  1  0.00000221  0.26685078  0.25427047  1.0
  Pr  Pr5  1  0.26685191  0.00000428  0.25427142  1.0
  Pr  Pr6  1  0.33333190  0.66666189  0.00000024  1.0
  Pr  Pr7  1  0.66666810  0.33333811  0.99999976  1.0
  Lu  Lu8  1  0.33332678  0.66665859  0.49999685  1.0
  Lu  Lu9  1  0.66667322  0.33334141  0.50000315  1.0
  In  In10  1  0.39500677  0.00000326  0.73733846  1.0
  In  In11  1  0.99999552  0.60498584  0.26265014  1.0
  In  In12  1  0.60499323  0.99999674  0.26266154  1.0
  In  In13  1  0.00000448  0.39501416  0.73734986  1.0
  In  In14  1  0.39500243  0.39500953  0.26266573  1.0
  In  In15  1  0.60499757  0.60499047  0.73733427  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0