# generated using pymatgen
data_Li7(Mo3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98984300
_cell_length_b   6.99176173
_cell_length_c   13.96287237
_cell_angle_alpha   94.91652555
_cell_angle_beta   94.89296041
_cell_angle_gamma   94.82343688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(Mo3Se4)4
_chemical_formula_sum   'Li7 Mo12 Se16'
_cell_volume   674.51847775
_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
  Li  Li0  1  0.01592725  0.98034018  0.70632901  1.0
  Li  Li1  1  0.02581089  0.59563145  0.98724073  1.0
  Li  Li2  1  0.98297166  0.42576532  0.50871310  1.0
  Li  Li3  1  0.87366700  0.09082163  0.02130186  1.0
  Li  Li4  1  0.43070577  0.01338238  0.49035847  1.0
  Li  Li5  1  0.97557083  0.02017854  0.29803292  1.0
  Li  Li6  1  0.39581954  0.02464029  0.98568066  1.0
  Mo  Mo7  1  0.58522789  0.75233708  0.22849967  1.0
  Mo  Mo8  1  0.58327664  0.75507847  0.72756622  1.0
  Mo  Mo9  1  0.24451863  0.54557050  0.20603679  1.0
  Mo  Mo10  1  0.45734210  0.58514629  0.37617749  1.0
  Mo  Mo11  1  0.24680042  0.54145776  0.70762927  1.0
  Mo  Mo12  1  0.45576918  0.58510507  0.87657580  1.0
  Mo  Mo13  1  0.54320150  0.41710283  0.12178083  1.0
  Mo  Mo14  1  0.75531953  0.45752781  0.29147090  1.0
  Mo  Mo15  1  0.54282485  0.41529350  0.62300596  1.0
  Mo  Mo16  1  0.75131466  0.45655424  0.79163159  1.0
  Mo  Mo17  1  0.41491093  0.24870134  0.26947657  1.0
  Mo  Mo18  1  0.41399825  0.24489204  0.77160813  1.0
  Se  Se19  1  0.29120448  0.87545106  0.31165663  1.0
  Se  Se20  1  0.28874928  0.87527753  0.81243166  1.0
  Se  Se21  1  0.37614153  0.71101119  0.06187462  1.0
  Se  Se22  1  0.78782815  0.78210271  0.39625823  1.0
  Se  Se23  1  0.37181851  0.70501818  0.56285634  1.0
  Se  Se24  1  0.78500955  0.79302291  0.89315343  1.0
  Se  Se25  1  0.87343942  0.62623262  0.14500695  1.0
  Se  Se26  1  0.87463654  0.62790729  0.64573326  1.0
  Se  Se27  1  0.12516434  0.37772975  0.35234829  1.0
  Se  Se28  1  0.12386196  0.36873573  0.85408692  1.0
  Se  Se29  1  0.20858498  0.21495928  0.10500104  1.0
  Se  Se30  1  0.62849565  0.29256849  0.43665931  1.0
  Se  Se31  1  0.21027882  0.20797525  0.60384069  1.0
  Se  Se32  1  0.62575532  0.29065290  0.93747595  1.0
  Se  Se33  1  0.71051981  0.12406144  0.18525714  1.0
  Se  Se34  1  0.70353516  0.12576596  0.68574259  1.0