# generated using pymatgen
data_MgFe4(SbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98518283
_cell_length_b   6.44862241
_cell_length_c   6.26817323
_cell_angle_alpha   110.46865838
_cell_angle_beta   89.05348854
_cell_angle_gamma   91.70336819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4(SbS)4
_chemical_formula_sum   'Mg1 Fe4 Sb4 S4'
_cell_volume   226.54813705
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.98583700  0.71286300  0.71974800  1.0
  Fe  Fe2  1  0.51240700  0.70414800  0.21269100  1.0
  Fe  Fe3  1  0.01416300  0.28713700  0.28025200  1.0
  Fe  Fe4  1  0.48759300  0.29585200  0.78730800  1.0
  Sb  Sb5  1  0.33121900  0.90651700  0.63576300  1.0
  Sb  Sb6  1  0.66878100  0.09348300  0.36423700  1.0
  Sb  Sb7  1  0.14242000  0.85574500  0.13209600  1.0
  Sb  Sb8  1  0.85758000  0.14425500  0.86790400  1.0
  S  S9  1  0.34266000  0.35557000  0.13253100  1.0
  S  S10  1  0.65734000  0.64443000  0.86746900  1.0
  S  S11  1  0.86972600  0.62565100  0.33957400  1.0
  S  S12  1  0.13027400  0.37434900  0.66042600  1.0