# generated using pymatgen
data_Er5Tm3(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64118964
_cell_length_b   9.08947765
_cell_length_c   11.44505560
_cell_angle_alpha   89.99780114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm3(TcB6)4
_chemical_formula_sum   'Er5 Tm3 Tc4 B24'
_cell_volume   378.79141739
_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
  Er  Er0  1  0.00000000  0.32400128  0.41455042  1.0
  Er  Er1  1  0.00000000  0.67595070  0.58551270  1.0
  Er  Er2  1  0.00000000  0.82399930  0.08541160  1.0
  Er  Er3  1  0.00000000  0.17599906  0.91447428  1.0
  Er  Er4  1  0.00000000  0.94259644  0.36881450  1.0
  Tm  Tm5  1  0.00000000  0.05752561  0.63156553  1.0
  Tm  Tm6  1  0.00000000  0.44252715  0.13127445  1.0
  Tm  Tm7  1  0.00000000  0.55751293  0.86857543  1.0
  Tc  Tc8  1  0.00000000  0.63874585  0.31999376  1.0
  Tc  Tc9  1  0.00000000  0.36094713  0.68005720  1.0
  Tc  Tc10  1  0.00000000  0.13927478  0.17965495  1.0
  Tc  Tc11  1  0.00000000  0.86093386  0.82017915  1.0
  B  B12  1  0.50000000  0.55334966  0.43305113  1.0
  B  B13  1  0.50000000  0.44634348  0.56699280  1.0
  B  B14  1  0.50000000  0.05369478  0.06680719  1.0
  B  B15  1  0.50000000  0.94638643  0.93306134  1.0
  B  B16  1  0.50000000  0.74956190  0.41876006  1.0
  B  B17  1  0.50000000  0.24999502  0.58133692  1.0
  B  B18  1  0.50000000  0.25018675  0.08110130  1.0
  B  B19  1  0.50000000  0.74990948  0.91879284  1.0
  B  B20  1  0.50000000  0.79203561  0.26428626  1.0
  B  B21  1  0.50000000  0.20768468  0.73568127  1.0
  B  B22  1  0.50000000  0.29248124  0.23546063  1.0
  B  B23  1  0.50000000  0.70765929  0.76444335  1.0
  B  B24  1  0.50000000  0.63039477  0.18473648  1.0
  B  B25  1  0.50000000  0.36952142  0.81520645  1.0
  B  B26  1  0.50000000  0.13087927  0.31496316  1.0
  B  B27  1  0.50000000  0.86944865  0.68494662  1.0
  B  B28  1  0.50000000  0.98213238  0.21141538  1.0
  B  B29  1  0.50000000  0.01804214  0.78840508  1.0
  B  B30  1  0.50000000  0.48179266  0.28828151  1.0
  B  B31  1  0.50000000  0.51811573  0.71165127  1.0
  B  B32  1  0.50000000  0.59875516  0.02745894  1.0
  B  B33  1  0.50000000  0.40128775  0.97243344  1.0
  B  B34  1  0.50000000  0.09942106  0.47271317  1.0
  B  B35  1  0.50000000  0.90090661  0.52794942  1.0