# generated using pymatgen
data_Ta4MoS10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.05299986
_cell_length_b   14.05299986
_cell_length_c   6.63997808
_cell_angle_alpha   79.79133957
_cell_angle_beta   79.79133957
_cell_angle_gamma   13.53927747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MoS10
_chemical_formula_sum   'Ta4 Mo1 S10'
_cell_volume   302.06370968
_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  0.36982392  0.36982392  0.76082310  1.0
  Ta  Ta1  1  0.76688374  0.76688374  0.96663515  1.0
  Ta  Ta2  1  0.16735251  0.16735251  0.16499954  1.0
  Ta  Ta3  1  0.56110640  0.56110640  0.37742686  1.0
  Mo  Mo4  1  0.96741728  0.96741728  0.56532269  1.0
  S  S5  1  0.51446570  0.51446570  0.71800714  1.0
  S  S6  1  0.71615064  0.71615064  0.31353902  1.0
  S  S7  1  0.11532937  0.11532937  0.50739969  1.0
  S  S8  1  0.91828046  0.91828046  0.90744983  1.0
  S  S9  1  0.31774865  0.31774865  0.10768221  1.0
  S  S10  1  0.88561801  0.88561801  0.48522056  1.0
  S  S11  1  0.28523835  0.28523835  0.68682932  1.0
  S  S12  1  0.68333133  0.68333133  0.88706966  1.0
  S  S13  1  0.08332674  0.08332674  0.09393010  1.0
  S  S14  1  0.48122892  0.48122892  0.29056415  1.0