# generated using pymatgen
data_Ta9BeFeS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11774720
_cell_length_b   10.11774746
_cell_length_c   3.37381496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9BeFeS6
_chemical_formula_sum   'Ta9 Be1 Fe1 S6'
_cell_volume   299.10218232
_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  0.46633452  0.26651070  0.50000000  1.0
  Ta  Ta1  1  0.53878439  0.55291564  0.00000000  1.0
  Ta  Ta2  1  0.80017617  0.53366548  0.50000000  1.0
  Ta  Ta3  1  0.20002090  0.73375492  0.50000000  1.0
  Ta  Ta4  1  0.53373302  0.79997910  0.50000000  1.0
  Ta  Ta5  1  0.26624508  0.46626698  0.50000000  1.0
  Ta  Ta6  1  0.44708436  0.98586775  0.00000000  1.0
  Ta  Ta7  1  0.73348930  0.19982383  0.50000000  1.0
  Ta  Ta8  1  0.01413225  0.46121561  0.00000000  1.0
  Be  Be9  1  0.33333300  0.66666700  0.00000000  1.0
  Fe  Fe10  1  0.66666700  0.33333300  0.00000000  1.0
  S  S11  1  0.70349139  0.99729090  0.00000000  1.0
  S  S12  1  0.27083413  0.00071260  0.50000000  1.0
  S  S13  1  0.72987748  0.72916587  0.50000000  1.0
  S  S14  1  0.99928740  0.27012252  0.50000000  1.0
  S  S15  1  0.00270910  0.70620148  0.00000000  1.0
  S  S16  1  0.29379852  0.29650861  0.00000000  1.0