# generated using pymatgen
data_Tm6MnFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90249878
_cell_length_b   7.90249751
_cell_length_c   9.16954204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.26769831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6MnFeB14
_chemical_formula_sum   'Tm6 Mn1 Fe1 B14'
_cell_volume   239.57777907
_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
  Tm  Tm0  1  0.75889822  0.24110178  0.25000000  1.0
  Tm  Tm1  1  0.24195433  0.75804567  0.75000000  1.0
  Tm  Tm2  1  0.89504625  0.10495375  0.55831814  1.0
  Tm  Tm3  1  0.10464560  0.89535440  0.43923145  1.0
  Tm  Tm4  1  0.10464560  0.89535440  0.06076855  1.0
  Tm  Tm5  1  0.89504625  0.10495375  0.94168186  1.0
  Mn  Mn6  1  0.94673501  0.05326499  0.25000000  1.0
  Fe  Fe7  1  0.05406969  0.94593031  0.75000000  1.0
  B  B8  1  0.54330479  0.45669521  0.25000000  1.0
  B  B9  1  0.45741620  0.54258380  0.75000000  1.0
  B  B10  1  0.52062439  0.47937561  0.90208761  1.0
  B  B11  1  0.47945497  0.52054503  0.09780426  1.0
  B  B12  1  0.47945497  0.52054503  0.40219574  1.0
  B  B13  1  0.52062439  0.47937561  0.59791239  1.0
  B  B14  1  0.62979124  0.37020876  0.84739541  1.0
  B  B15  1  0.36979189  0.63020811  0.15232310  1.0
  B  B16  1  0.72750854  0.27249146  0.96513477  1.0
  B  B17  1  0.27194901  0.72805099  0.03354821  1.0
  B  B18  1  0.27194901  0.72805099  0.46645179  1.0
  B  B19  1  0.72750854  0.27249146  0.53486523  1.0
  B  B20  1  0.62979124  0.37020876  0.65260459  1.0
  B  B21  1  0.36979189  0.63020811  0.34767690  1.0