# generated using pymatgen
data_Tm4MnCr3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40561033
_cell_length_b   5.88086069
_cell_length_c   11.36763020
_cell_angle_alpha   90.00639542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnCr3B16
_chemical_formula_sum   'Tm4 Mn1 Cr3 B16'
_cell_volume   227.66998626
_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  0.00000000  0.62513371  0.34989161  1.0
  Tm  Tm1  1  0.00000000  0.37519155  0.65078511  1.0
  Tm  Tm2  1  0.00000000  0.12469089  0.15132123  1.0
  Tm  Tm3  1  0.00000000  0.87544288  0.84795282  1.0
  Mn  Mn4  1  0.00000000  0.87355122  0.58280097  1.0
  Cr  Cr5  1  0.00000000  0.62694471  0.08291626  1.0
  Cr  Cr6  1  0.00000000  0.37296065  0.91596610  1.0
  Cr  Cr7  1  0.00000000  0.12676983  0.41820798  1.0
  B  B8  1  0.50000000  0.78407269  0.18521104  1.0
  B  B9  1  0.50000000  0.21531419  0.81437996  1.0
  B  B10  1  0.50000000  0.28371552  0.31557746  1.0
  B  B11  1  0.50000000  0.71930344  0.68314238  1.0
  B  B12  1  0.50000000  0.86382543  0.03195239  1.0
  B  B13  1  0.50000000  0.13593264  0.96760948  1.0
  B  B14  1  0.50000000  0.36364132  0.46869978  1.0
  B  B15  1  0.50000000  0.63843507  0.53274748  1.0
  B  B16  1  0.50000000  0.88531708  0.45399290  1.0
  B  B17  1  0.50000000  0.11166602  0.54816245  1.0
  B  B18  1  0.50000000  0.38564344  0.04693958  1.0
  B  B19  1  0.50000000  0.61391652  0.95254104  1.0
  B  B20  1  0.50000000  0.97468309  0.30860819  1.0
  B  B21  1  0.50000000  0.02344706  0.69119083  1.0
  B  B22  1  0.50000000  0.47459741  0.19216217  1.0
  B  B23  1  0.50000000  0.52580264  0.80724177  1.0