# generated using pymatgen
data_Tb7Er3(CoSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88580908
_cell_length_b   8.78829961
_cell_length_c   12.15948934
_cell_angle_alpha   89.94474017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er3(CoSb2)2
_chemical_formula_sum   'Tb14 Er6 Co4 Sb8'
_cell_volume   842.68690818
_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  0.15262200  0.74956472  0.20153823  1.0
  Tb  Tb1  1  0.65262200  0.25043528  0.29846177  1.0
  Tb  Tb2  1  0.84714863  0.25026818  0.79806033  1.0
  Tb  Tb3  1  0.34714863  0.74973182  0.70193967  1.0
  Tb  Tb4  1  0.45156215  0.74942952  0.99754388  1.0
  Tb  Tb5  1  0.95156215  0.25057048  0.50245612  1.0
  Tb  Tb6  1  0.54370804  0.25073670  0.00237215  1.0
  Tb  Tb7  1  0.04370804  0.74926330  0.49762785  1.0
  Tb  Tb8  1  0.62474724  0.74960076  0.30803077  1.0
  Tb  Tb9  1  0.12474724  0.25039924  0.19196923  1.0
  Tb  Tb10  1  0.37732808  0.25086619  0.69204738  1.0
  Tb  Tb11  1  0.87732808  0.74913381  0.80795262  1.0
  Tb  Tb12  1  0.82093929  0.96637892  0.06392272  1.0
  Tb  Tb13  1  0.32093929  0.03362108  0.43607728  1.0
  Er  Er14  1  0.17583831  0.46438659  0.93466191  1.0
  Er  Er15  1  0.67583831  0.53561341  0.56533809  1.0
  Er  Er16  1  0.17649831  0.03494069  0.93474008  1.0
  Er  Er17  1  0.67649831  0.96505931  0.56525992  1.0
  Er  Er18  1  0.82360838  0.53379295  0.06423744  1.0
  Er  Er19  1  0.32360838  0.46620705  0.43576256  1.0
  Co  Co20  1  0.44185477  0.74912471  0.49203872  1.0
  Co  Co21  1  0.94185477  0.25087529  0.00796128  1.0
  Co  Co22  1  0.56296624  0.25113206  0.50938263  1.0
  Co  Co23  1  0.06296624  0.74886794  0.99061737  1.0
  Sb  Sb24  1  0.92961066  0.99304647  0.32710907  1.0
  Sb  Sb25  1  0.42961066  0.00695353  0.17289093  1.0
  Sb  Sb26  1  0.07002773  0.49250228  0.67224717  1.0
  Sb  Sb27  1  0.57002773  0.50749772  0.82775283  1.0
  Sb  Sb28  1  0.07034189  0.00730623  0.67235611  1.0
  Sb  Sb29  1  0.57034189  0.99269377  0.82764389  1.0
  Sb  Sb30  1  0.93119529  0.50688228  0.32660754  1.0
  Sb  Sb31  1  0.43119529  0.49311772  0.17339246  1.0