# generated using pymatgen
data_MgFe4(SbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05193257
_cell_length_b   6.48197606
_cell_length_c   6.31086715
_cell_angle_alpha   112.85671574
_cell_angle_beta   87.89499322
_cell_angle_gamma   92.40681327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4(SbS)4
_chemical_formula_sum   'Mg1 Fe4 Sb4 S4'
_cell_volume   227.86934748
_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
  Mg  Mg0  1  0.52818700  0.52718400  0.49726200  1.0
  Fe  Fe1  1  0.99689100  0.73761700  0.72050100  1.0
  Fe  Fe2  1  0.51677200  0.72762100  0.20345700  1.0
  Fe  Fe3  1  0.03149800  0.32556300  0.29369700  1.0
  Fe  Fe4  1  0.50264200  0.33743700  0.80516500  1.0
  Sb  Sb5  1  0.33928200  0.93838700  0.63454400  1.0
  Sb  Sb6  1  0.69624800  0.11567600  0.38277500  1.0
  Sb  Sb7  1  0.16148800  0.88967600  0.13203000  1.0
  Sb  Sb8  1  0.86682500  0.17691100  0.87897900  1.0
  S  S9  1  0.34953300  0.38949700  0.14042200  1.0
  S  S10  1  0.67359700  0.67777000  0.87132500  1.0
  S  S11  1  0.88813700  0.65605300  0.34427800  1.0
  S  S12  1  0.14681600  0.40685800  0.66848000  1.0