# generated using pymatgen
data_DyTmMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51587214
_cell_length_b   9.08261940
_cell_length_c   11.45764044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmMnB6
_chemical_formula_sum   'Dy4 Tm4 Mn4 B24'
_cell_volume   365.88059602
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.00000000  0.32274459  0.41483083  1.0
  Dy  Dy1  1  0.00000000  0.67725541  0.58516917  1.0
  Dy  Dy2  1  0.00000000  0.82274459  0.08516917  1.0
  Dy  Dy3  1  0.00000000  0.17725541  0.91483083  1.0
  Tm  Tm4  1  0.00000000  0.94306294  0.37036963  1.0
  Tm  Tm5  1  0.00000000  0.05693706  0.62963037  1.0
  Tm  Tm6  1  0.00000000  0.44306294  0.12963037  1.0
  Tm  Tm7  1  0.00000000  0.55693706  0.87036963  1.0
  Mn  Mn8  1  0.00000000  0.63934953  0.31962420  1.0
  Mn  Mn9  1  0.00000000  0.36065047  0.68037580  1.0
  Mn  Mn10  1  0.00000000  0.13934953  0.18037580  1.0
  Mn  Mn11  1  0.00000000  0.86065047  0.81962420  1.0
  B  B12  1  0.50000000  0.55421537  0.43181315  1.0
  B  B13  1  0.50000000  0.44578463  0.56818685  1.0
  B  B14  1  0.50000000  0.05421537  0.06818685  1.0
  B  B15  1  0.50000000  0.94578463  0.93181315  1.0
  B  B16  1  0.50000000  0.74809450  0.41839235  1.0
  B  B17  1  0.50000000  0.25190550  0.58160765  1.0
  B  B18  1  0.50000000  0.24809450  0.08160765  1.0
  B  B19  1  0.50000000  0.75190550  0.91839235  1.0
  B  B20  1  0.50000000  0.79070637  0.26559679  1.0
  B  B21  1  0.50000000  0.20929363  0.73440321  1.0
  B  B22  1  0.50000000  0.29070637  0.23440321  1.0
  B  B23  1  0.50000000  0.70929363  0.76559679  1.0
  B  B24  1  0.50000000  0.63136372  0.18544123  1.0
  B  B25  1  0.50000000  0.36863628  0.81455877  1.0
  B  B26  1  0.50000000  0.13136372  0.31455877  1.0
  B  B27  1  0.50000000  0.86863628  0.68544123  1.0
  B  B28  1  0.50000000  0.98390585  0.21218707  1.0
  B  B29  1  0.50000000  0.01609415  0.78781293  1.0
  B  B30  1  0.50000000  0.48390585  0.28781293  1.0
  B  B31  1  0.50000000  0.51609415  0.71218707  1.0
  B  B32  1  0.50000000  0.60453049  0.02876236  1.0
  B  B33  1  0.50000000  0.39546951  0.97123764  1.0
  B  B34  1  0.50000000  0.10453049  0.47123764  1.0
  B  B35  1  0.50000000  0.89546951  0.52876236  1.0