# generated using pymatgen
data_Ta5Mo(PbS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76919543
_cell_length_b   5.76920061
_cell_length_c   14.98110759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99865600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Mo(PbS6)2
_chemical_formula_sum   'Ta5 Mo1 Pb2 S12'
_cell_volume   431.82852619
_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  0.33320754  0.66653113  0.00000000  1.0
  Ta  Ta1  1  0.99993571  0.99992714  0.00000000  1.0
  Ta  Ta2  1  0.00005525  0.00005445  0.50000000  1.0
  Ta  Ta3  1  0.66678289  0.33345951  0.50000000  1.0
  Ta  Ta4  1  0.33342636  0.66678586  0.50000000  1.0
  Mo  Mo5  1  0.66657311  0.33321274  0.00000000  1.0
  Pb  Pb6  1  0.00001133  0.00004367  0.25197996  1.0
  Pb  Pb7  1  0.00001133  0.00004367  0.74802004  1.0
  S  S8  1  0.99686085  0.66066315  0.10286474  1.0
  S  S9  1  0.66371166  0.00290481  0.10286147  1.0
  S  S10  1  0.33914341  0.33608252  0.10285909  1.0
  S  S11  1  0.66363881  0.66367033  0.39627981  1.0
  S  S12  1  0.33652732  0.00010189  0.39627541  1.0
  S  S13  1  0.00011469  0.33655272  0.39627711  1.0
  S  S14  1  0.33652732  0.00010189  0.60372459  1.0
  S  S15  1  0.00011469  0.33655272  0.60372289  1.0
  S  S16  1  0.66363881  0.66367033  0.60372019  1.0
  S  S17  1  0.33914341  0.33608252  0.89714091  1.0
  S  S18  1  0.99686085  0.66066315  0.89713426  1.0
  S  S19  1  0.66371166  0.00290481  0.89713753  1.0