# generated using pymatgen
data_Tb2Ho2PBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97999784
_cell_length_b   13.08030070
_cell_length_c   13.72909205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2PBr6
_chemical_formula_sum   'Tb4 Ho4 P2 Br12'
_cell_volume   714.73060917
_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
  Tb  Tb0  1  0.00000000  0.11491499  0.57788557  1.0
  Tb  Tb1  1  0.00000000  0.88508501  0.42211443  1.0
  Tb  Tb2  1  0.00000000  0.61491499  0.92211443  1.0
  Tb  Tb3  1  0.00000000  0.38508501  0.07788557  1.0
  Ho  Ho4  1  0.50000000  0.11709645  0.34354011  1.0
  Ho  Ho5  1  0.50000000  0.88290355  0.65645989  1.0
  Ho  Ho6  1  0.50000000  0.61709645  0.15645989  1.0
  Ho  Ho7  1  0.50000000  0.38290355  0.84354011  1.0
  P  P8  1  0.50000000  0.00000000  0.50000000  1.0
  P  P9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24477899  0.16761363  1.0
  Br  Br11  1  0.50000000  0.75522101  0.83238637  1.0
  Br  Br12  1  0.50000000  0.74477899  0.33238637  1.0
  Br  Br13  1  0.50000000  0.25522101  0.66761363  1.0
  Br  Br14  1  0.00000000  0.25586560  0.41203248  1.0
  Br  Br15  1  0.00000000  0.74413440  0.58796752  1.0
  Br  Br16  1  0.00000000  0.75586560  0.08796752  1.0
  Br  Br17  1  0.00000000  0.24413440  0.91203248  1.0
  Br  Br18  1  0.00000000  0.00301646  0.24106458  1.0
  Br  Br19  1  0.00000000  0.99698354  0.75893542  1.0
  Br  Br20  1  0.00000000  0.50301646  0.25893542  1.0
  Br  Br21  1  0.00000000  0.49698354  0.74106458  1.0