# generated using pymatgen
data_Mn(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65782702
_cell_length_b   9.65782702
_cell_length_c   11.10922160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(Mo3Se4)2
_chemical_formula_sum   'Mn3 Mo18 Se24'
_cell_volume   897.37322371
_cell_formula_units_Z   3
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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.66666700  0.33333300  0.33333300  1
  Mn  Mn2  1  0.33333300  0.66666700  0.66666700  1
  Mo  Mo3  1  0.15095300  0.97911300  0.39700400  1
  Mo  Mo4  1  0.84904700  0.02088700  0.60299600  1
  Mo  Mo5  1  0.82816000  0.84904700  0.39700400  1
  Mo  Mo6  1  0.17184000  0.15095300  0.60299600  1
  Mo  Mo7  1  0.02088700  0.17184000  0.39700400  1
  Mo  Mo8  1  0.97911300  0.82816000  0.60299600  1
  Mo  Mo9  1  0.81762000  0.31244600  0.73033700  1
  Mo  Mo10  1  0.51571300  0.35422100  0.93633000  1
  Mo  Mo11  1  0.49482600  0.18238000  0.73033700  1
  Mo  Mo12  1  0.83850700  0.48428700  0.93633000  1
  Mo  Mo13  1  0.68755400  0.50517400  0.73033700  1
  Mo  Mo14  1  0.64577900  0.16149300  0.93633000  1
  Mo  Mo15  1  0.48428700  0.64577900  0.06367000  1
  Mo  Mo16  1  0.18238000  0.68755400  0.26966300  1
  Mo  Mo17  1  0.16149300  0.51571300  0.06367000  1
  Mo  Mo18  1  0.50517400  0.81762000  0.26966300  1
  Mo  Mo19  1  0.35422100  0.83850700  0.06367000  1
  Mo  Mo20  1  0.31244600  0.49482600  0.26966300  1
  Se  Se21  1  0.95219400  0.66580800  0.41432600  1
  Se  Se22  1  0.04780600  0.33419200  0.58567400  1
  Se  Se23  1  0.00000000  0.00000000  0.21400800  1
  Se  Se24  1  0.00000000  0.00000000  0.78599200  1
  Se  Se25  1  0.33419200  0.28638700  0.41432600  1
  Se  Se26  1  0.66580800  0.71361300  0.58567400  1
  Se  Se27  1  0.71361300  0.04780600  0.41432600  1
  Se  Se28  1  0.28638700  0.95219400  0.58567400  1
  Se  Se29  1  0.61886100  0.99914100  0.74765900  1
  Se  Se30  1  0.71447200  0.66752600  0.91900800  1
  Se  Se31  1  0.66666700  0.33333300  0.54734100  1
  Se  Se32  1  0.66666700  0.33333300  0.11932500  1
  Se  Se33  1  0.00085900  0.61972000  0.74765900  1
  Se  Se34  1  0.33247400  0.04694700  0.91900800  1
  Se  Se35  1  0.38028000  0.38113900  0.74765900  1
  Se  Se36  1  0.95305300  0.28552800  0.91900800  1
  Se  Se37  1  0.28552800  0.33247400  0.08099200  1
  Se  Se38  1  0.38113900  0.00085900  0.25234100  1
  Se  Se39  1  0.33333300  0.66666700  0.88067500  1
  Se  Se40  1  0.33333300  0.66666700  0.45265900  1
  Se  Se41  1  0.66752600  0.95305300  0.08099200  1
  Se  Se42  1  0.99914100  0.38028000  0.25234100  1
  Se  Se43  1  0.04694700  0.71447200  0.08099200  1
  Se  Se44  1  0.61972000  0.61886100  0.25234100  1
