# generated using pymatgen
data_La6YbReBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66950160
_cell_length_b   9.70613939
_cell_length_c   9.70904870
_cell_angle_alpha   107.42959228
_cell_angle_beta   107.81447024
_cell_angle_gamma   106.58721146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6YbReBr12
_chemical_formula_sum   'La6 Yb1 Re1 Br12'
_cell_volume   753.00045116
_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
  La  La0  1  0.31534661  0.11026433  0.02770874  1.0
  La  La1  1  0.02378976  0.31696487  0.11214858  1.0
  La  La2  1  0.11582872  0.02709575  0.31817033  1.0
  La  La3  1  0.88417128  0.97290425  0.68183067  1.0
  La  La4  1  0.97621024  0.68303613  0.88785242  1.0
  La  La5  1  0.68465439  0.88973567  0.97229226  1.0
  Yb  Yb6  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.67993497  0.21761603  0.07039948  1.0
  Br  Br9  1  0.37952213  0.46321187  0.17658197  1.0
  Br  Br10  1  0.07235087  0.68232481  0.21726632  1.0
  Br  Br11  1  0.78593836  0.93056510  0.31735409  1.0
  Br  Br12  1  0.46880571  0.17901950  0.38536634  1.0
  Br  Br13  1  0.17830738  0.38260263  0.46641071  1.0
  Br  Br14  1  0.82169262  0.61739837  0.53358929  1.0
  Br  Br15  1  0.53119429  0.82098150  0.61463366  1.0
  Br  Br16  1  0.21406264  0.06943590  0.68264591  1.0
  Br  Br17  1  0.92764913  0.31767519  0.78273468  1.0
  Br  Br18  1  0.62047887  0.53678813  0.82341803  1.0
  Br  Br19  1  0.32006603  0.78238397  0.92960052  1.0