# generated using pymatgen
data_YTmMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51887839
_cell_length_b   9.08724579
_cell_length_c   11.46595819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmMnB6
_chemical_formula_sum   'Y4 Tm4 Mn4 B24'
_cell_volume   366.64594576
_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
  Y  Y0  1  0.00000000  0.32237564  0.41493737  1.0
  Y  Y1  1  0.00000000  0.67762436  0.58506263  1.0
  Y  Y2  1  0.00000000  0.82237564  0.08506263  1.0
  Y  Y3  1  0.00000000  0.17762436  0.91493737  1.0
  Tm  Tm4  1  0.00000000  0.94296441  0.37028429  1.0
  Tm  Tm5  1  0.00000000  0.05703559  0.62971571  1.0
  Tm  Tm6  1  0.00000000  0.44296441  0.12971571  1.0
  Tm  Tm7  1  0.00000000  0.55703559  0.87028429  1.0
  Mn  Mn8  1  0.00000000  0.63939580  0.31943762  1.0
  Mn  Mn9  1  0.00000000  0.36060420  0.68056238  1.0
  Mn  Mn10  1  0.00000000  0.13939580  0.18056238  1.0
  Mn  Mn11  1  0.00000000  0.86060420  0.81943762  1.0
  B  B12  1  0.50000000  0.55441177  0.43167602  1.0
  B  B13  1  0.50000000  0.44558823  0.56832398  1.0
  B  B14  1  0.50000000  0.05441177  0.06832398  1.0
  B  B15  1  0.50000000  0.94558823  0.93167602  1.0
  B  B16  1  0.50000000  0.74823895  0.41809561  1.0
  B  B17  1  0.50000000  0.25176105  0.58190439  1.0
  B  B18  1  0.50000000  0.24823895  0.08190439  1.0
  B  B19  1  0.50000000  0.75176105  0.91809561  1.0
  B  B20  1  0.50000000  0.79059137  0.26549189  1.0
  B  B21  1  0.50000000  0.20940863  0.73450811  1.0
  B  B22  1  0.50000000  0.29059137  0.23450811  1.0
  B  B23  1  0.50000000  0.70940863  0.76549189  1.0
  B  B24  1  0.50000000  0.63103773  0.18539194  1.0
  B  B25  1  0.50000000  0.36896227  0.81460806  1.0
  B  B26  1  0.50000000  0.13103773  0.31460806  1.0
  B  B27  1  0.50000000  0.86896227  0.68539194  1.0
  B  B28  1  0.50000000  0.98392829  0.21219131  1.0
  B  B29  1  0.50000000  0.01607171  0.78780869  1.0
  B  B30  1  0.50000000  0.48392829  0.28780869  1.0
  B  B31  1  0.50000000  0.51607171  0.71219131  1.0
  B  B32  1  0.50000000  0.60412630  0.02860062  1.0
  B  B33  1  0.50000000  0.39587370  0.97139938  1.0
  B  B34  1  0.50000000  0.10412630  0.47139938  1.0
  B  B35  1  0.50000000  0.89587370  0.52860062  1.0