# generated using pymatgen
data_La6YbFeBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61264977
_cell_length_b   9.61265003
_cell_length_c   9.61265098
_cell_angle_alpha   107.09613051
_cell_angle_beta   107.09612470
_cell_angle_gamma   107.09612246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6YbFeBr12
_chemical_formula_sum   'La6 Yb1 Fe1 Br12'
_cell_volume   737.78491018
_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  0.81359584  0.52538467  0.61110381  1.0
  La  La1  1  0.52538467  0.61110381  0.81359584  1.0
  La  La2  1  0.18640416  0.47461533  0.38889619  1.0
  La  La3  1  0.47461533  0.38889619  0.18640416  1.0
  La  La4  1  0.61110381  0.81359584  0.52538467  1.0
  La  La5  1  0.38889619  0.18640416  0.47461533  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br8  1  0.71667374  0.17914319  0.56819268  1.0
  Br  Br9  1  0.96648059  0.88208826  0.67633285  1.0
  Br  Br10  1  0.56819268  0.71667374  0.17914319  1.0
  Br  Br11  1  0.11791174  0.32366715  0.03351941  1.0
  Br  Br12  1  0.67633285  0.96648059  0.88208826  1.0
  Br  Br13  1  0.88208826  0.67633285  0.96648059  1.0
  Br  Br14  1  0.03351941  0.11791174  0.32366715  1.0
  Br  Br15  1  0.82085681  0.43180732  0.28332626  1.0
  Br  Br16  1  0.32366715  0.03351941  0.11791174  1.0
  Br  Br17  1  0.28332626  0.82085681  0.43180732  1.0
  Br  Br18  1  0.17914319  0.56819268  0.71667374  1.0
  Br  Br19  1  0.43180732  0.28332626  0.82085681  1.0