# generated using pymatgen
data_Tb6EuCoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08630511
_cell_length_b   9.08630419
_cell_length_c   9.08630515
_cell_angle_alpha   105.89740577
_cell_angle_beta   105.89740236
_cell_angle_gamma   105.89741351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6EuCoBr12
_chemical_formula_sum   'Tb6 Eu1 Co1 Br12'
_cell_volume   642.61786898
_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
  Tb  Tb0  1  0.89891852  0.98001399  0.69535453  1.0
  Tb  Tb1  1  0.69535453  0.89891852  0.98001399  1.0
  Tb  Tb2  1  0.98001399  0.69535453  0.89891852  1.0
  Tb  Tb3  1  0.10108148  0.01998601  0.30464547  1.0
  Tb  Tb4  1  0.30464547  0.10108148  0.01998601  1.0
  Tb  Tb5  1  0.01998601  0.30464547  0.10108148  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.92602247  0.32499786  0.77855619  1.0
  Br  Br9  1  0.77855619  0.92602247  0.32499786  1.0
  Br  Br10  1  0.32499786  0.77855619  0.92602247  1.0
  Br  Br11  1  0.07397753  0.67500214  0.22144381  1.0
  Br  Br12  1  0.22144381  0.07397753  0.67500214  1.0
  Br  Br13  1  0.67500214  0.22144381  0.07397753  1.0
  Br  Br14  1  0.54790636  0.85979067  0.63245236  1.0
  Br  Br15  1  0.63245236  0.54790636  0.85979067  1.0
  Br  Br16  1  0.85979067  0.63245236  0.54790636  1.0
  Br  Br17  1  0.45209364  0.14020933  0.36754764  1.0
  Br  Br18  1  0.36754764  0.45209364  0.14020933  1.0
  Br  Br19  1  0.14020933  0.36754764  0.45209364  1.0