# generated using pymatgen
data_Ta5Mn6B6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79764590
_cell_length_b   6.80671164
_cell_length_c   6.79764453
_cell_angle_alpha   126.92445221
_cell_angle_beta   126.80624676
_cell_angle_gamma   78.43928444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Mn6B6Mo
_chemical_formula_sum   'Ta5 Mn6 B6 Mo1'
_cell_volume   194.96724645
_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
  Ta  Ta0  1  0.45409277  0.49742876  0.54333598  1.0
  Ta  Ta1  1  0.95476005  0.49776620  0.04300715  1.0
  Ta  Ta2  1  0.04572458  0.08827481  0.54254924  1.0
  Ta  Ta3  1  0.75068045  0.90559935  0.65491990  1.0
  Ta  Ta4  1  0.25013793  0.90568940  0.15555047  1.0
  Mn  Mn5  1  0.12684094  0.74349734  0.62365294  1.0
  Mn  Mn6  1  0.87380458  0.49492385  0.61498311  1.0
  Mn  Mn7  1  0.61984640  0.74349734  0.11665740  1.0
  Mn  Mn8  1  0.37994074  0.49492385  0.12112026  1.0
  Mn  Mn9  1  0.50119041  0.25045855  0.75358948  1.0
  Mn  Mn10  1  0.99686807  0.25045855  0.24926814  1.0
  B  B11  1  0.33518467  0.83236304  0.50118912  1.0
  B  B12  1  0.66583974  0.16315658  0.49333587  1.0
  B  B13  1  0.83117492  0.83236304  0.99717937  1.0
  B  B14  1  0.16982271  0.16315658  0.99731784  1.0
  B  B15  1  0.74976038  0.49574279  0.24598341  1.0
  B  B16  1  0.24905507  0.49540766  0.74635159  1.0
  Mo  Mo17  1  0.54527961  0.08728933  0.04201172  1.0