# generated using pymatgen
data_Tb15Dy(C2Br3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70169656
_cell_length_b   10.77442038
_cell_length_c   20.38826483
_cell_angle_alpha   89.97368986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Dy(C2Br3)4
_chemical_formula_sum   'Tb15 Dy1 C8 Br12'
_cell_volume   813.15802491
_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  0.75000000  0.13271768  0.42098173  1.0
  Tb  Tb1  1  0.75000000  0.63286587  0.07889098  1.0
  Tb  Tb2  1  0.25000000  0.36720804  0.92073409  1.0
  Tb  Tb3  1  0.25000000  0.86887717  0.74443132  1.0
  Tb  Tb4  1  0.75000000  0.13103505  0.25596076  1.0
  Tb  Tb5  1  0.75000000  0.63090746  0.24459993  1.0
  Tb  Tb6  1  0.25000000  0.36910420  0.75576892  1.0
  Tb  Tb7  1  0.25000000  0.86598124  0.16877576  1.0
  Tb  Tb8  1  0.75000000  0.13461168  0.83142475  1.0
  Tb  Tb9  1  0.75000000  0.63397100  0.66848470  1.0
  Tb  Tb10  1  0.25000000  0.36550602  0.33163819  1.0
  Tb  Tb11  1  0.25000000  0.89742750  0.32987189  1.0
  Tb  Tb12  1  0.75000000  0.10288654  0.67031228  1.0
  Tb  Tb13  1  0.75000000  0.60248050  0.82962142  1.0
  Tb  Tb14  1  0.25000000  0.39709985  0.17053389  1.0
  Dy  Dy15  1  0.25000000  0.86711528  0.57920747  1.0
  C  C16  1  0.25000000  0.61918240  0.75046102  1.0
  C  C17  1  0.75000000  0.38361602  0.24922425  1.0
  C  C18  1  0.75000000  0.88182699  0.25089999  1.0
  C  C19  1  0.25000000  0.11545867  0.74887006  1.0
  C  C20  1  0.25000000  0.63055813  0.15540392  1.0
  C  C21  1  0.75000000  0.36922739  0.84409678  1.0
  C  C22  1  0.75000000  0.86965569  0.65469641  1.0
  C  C23  1  0.25000000  0.13058528  0.34453656  1.0
  Br  Br24  1  0.25000000  0.61525439  0.55430370  1.0
  Br  Br25  1  0.75000000  0.38611624  0.44564472  1.0
  Br  Br26  1  0.75000000  0.88619236  0.05462868  1.0
  Br  Br27  1  0.25000000  0.11357623  0.94524082  1.0
  Br  Br28  1  0.25000000  0.62949041  0.95353272  1.0
  Br  Br29  1  0.75000000  0.37068021  0.04634849  1.0
  Br  Br30  1  0.75000000  0.87057660  0.45441499  1.0
  Br  Br31  1  0.25000000  0.12813447  0.54640140  1.0
  Br  Br32  1  0.25000000  0.63315097  0.35784123  1.0
  Br  Br33  1  0.75000000  0.36699041  0.64217300  1.0
  Br  Br34  1  0.75000000  0.86681795  0.85749118  1.0
  Br  Br35  1  0.25000000  0.13311310  0.14255000  1.0