# generated using pymatgen
data_Fe(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84307387
_cell_length_b   6.86545904
_cell_length_c   6.87016455
_cell_angle_alpha   93.49192715
_cell_angle_beta   90.48763127
_cell_angle_gamma   93.87402810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(Mo3Se4)2
_chemical_formula_sum   'Fe1 Mo6 Se8'
_cell_volume   321.40489079
_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
  Fe  Fe0  1  0.49396200  0.87372000  0.95436900  1
  Mo  Mo1  1  0.44486400  0.76882500  0.58400800  1
  Mo  Mo2  1  0.55045500  0.24127900  0.41797900  1
  Mo  Mo3  1  0.76048100  0.58567900  0.44739300  1
  Mo  Mo4  1  0.23510500  0.41930400  0.54596000  1
  Mo  Mo5  1  0.57789900  0.46519300  0.77158700  1
  Mo  Mo6  1  0.42081200  0.54597500  0.23389800  1
  Se  Se7  1  0.86609800  0.27899100  0.62473200  1
  Se  Se8  1  0.13155300  0.73005700  0.37666100  1
  Se  Se9  1  0.24288000  0.61348100  0.88551300  1
  Se  Se10  1  0.73679100  0.37545900  0.12225600  1
  Se  Se11  1  0.78692900  0.79498700  0.77898700  1
  Se  Se12  1  0.22887200  0.21282400  0.22062800  1
  Se  Se13  1  0.64085400  0.88184400  0.27964700  1
  Se  Se14  1  0.37014300  0.13048200  0.73568300  1
