# generated using pymatgen
data_Fe(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73563841
_cell_length_b   6.73563841
_cell_length_c   6.73563847
_cell_angle_alpha   92.44442247
_cell_angle_beta   92.44442247
_cell_angle_gamma   92.44442679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(Mo3Se4)2
_chemical_formula_sum   'Fe1 Mo6 Se8'
_cell_volume   304.72926730
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.22671200  0.54653600  0.42018700  1.0
  Mo  Mo2  1  0.77328800  0.45346400  0.57981300  1.0
  Mo  Mo3  1  0.42018700  0.22671200  0.54653600  1.0
  Mo  Mo4  1  0.57981300  0.77328800  0.45346400  1.0
  Mo  Mo5  1  0.54653600  0.42018700  0.22671200  1.0
  Mo  Mo6  1  0.45346400  0.57981300  0.77328800  1.0
  Se  Se7  1  0.12741900  0.36448800  0.74841700  1.0
  Se  Se8  1  0.87258100  0.63551200  0.25158300  1.0
  Se  Se9  1  0.21616500  0.21616500  0.21616500  1.0
  Se  Se10  1  0.78383500  0.78383500  0.78383500  1.0
  Se  Se11  1  0.36448800  0.74841700  0.12741900  1.0
  Se  Se12  1  0.63551200  0.25158300  0.87258100  1.0
  Se  Se13  1  0.74841700  0.12741900  0.36448800  1.0
  Se  Se14  1  0.25158300  0.87258100  0.63551200  1.0