# generated using pymatgen
data_Fe(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75677096
_cell_length_b   6.75677096
_cell_length_c   12.72456590
_cell_angle_alpha   67.99655463
_cell_angle_beta   67.99655463
_cell_angle_gamma   56.75080649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(MoS2)2
_chemical_formula_sum   'Fe4 Mo8 S16'
_cell_volume   439.57782248
_cell_formula_units_Z   4
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  0.62955200  0.87330300  0.74989700  1.0
  Fe  Fe1  1  0.87330300  0.62955200  0.24989700  1.0
  Fe  Fe2  1  0.37044800  0.12669700  0.25010300  1.0
  Fe  Fe3  1  0.12669700  0.37044800  0.75010300  1.0
  Mo  Mo4  1  0.99163800  0.20301100  0.01039400  1.0
  Mo  Mo5  1  0.20301100  0.99163800  0.51039400  1.0
  Mo  Mo6  1  0.03316900  0.78556900  0.99137600  1.0
  Mo  Mo7  1  0.79698900  0.00836200  0.48960600  1.0
  Mo  Mo8  1  0.55558900  0.27204300  0.99007600  1.0
  Mo  Mo9  1  0.27204300  0.55558900  0.49007600  1.0
  Mo  Mo10  1  0.46540200  0.72321300  0.01102300  1.0
  Mo  Mo11  1  0.72795700  0.44441100  0.50992400  1.0
  S  S12  1  0.92705800  0.15702300  0.85027300  1.0
  S  S13  1  0.15702300  0.92705800  0.35027300  1.0
  S  S14  1  0.09581000  0.83333000  0.15166300  1.0
  S  S15  1  0.84297700  0.07294200  0.64972700  1.0
  S  S16  1  0.12756000  0.35900800  0.11295200  1.0
  S  S17  1  0.35900800  0.12756000  0.61295200  1.0
  S  S18  1  0.89410600  0.63221300  0.88879700  1.0
  S  S19  1  0.64099200  0.87244000  0.38704800  1.0
  S  S20  1  0.61896900  0.86116800  0.11554800  1.0
  S  S21  1  0.86116800  0.61896900  0.61554800  1.0
  S  S22  1  0.40259300  0.13240400  0.88602500  1.0
  S  S23  1  0.13883200  0.38103100  0.38445200  1.0
  S  S24  1  0.41607600  0.65432000  0.85436600  1.0
  S  S25  1  0.65432000  0.41607600  0.35436600  1.0
  S  S26  1  0.60675000  0.33952300  0.14628400  1.0
  S  S27  1  0.34568000  0.58392400  0.64563400  1.0