# generated using pymatgen
data_MgFe2Cu6SnS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49491000
_cell_length_b   7.73278202
_cell_length_c   7.74588502
_cell_angle_alpha   90.00751439
_cell_angle_beta   89.99853206
_cell_angle_gamma   90.00148296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2Cu6SnS8
_chemical_formula_sum   'Mg1 Fe2 Cu6 Sn1 S8'
_cell_volume   329.12994209
_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  0.52391000  0.49999600  0.00000300  1.0
  Fe  Fe1  1  0.49554100  0.49999800  0.49999800  1.0
  Fe  Fe2  1  0.01561600  0.49998200  0.49997100  1.0
  Cu  Cu3  1  0.49538200  0.75984900  0.74081500  1.0
  Cu  Cu4  1  0.00704900  0.00005000  0.50004500  1.0
  Cu  Cu5  1  0.49386900  0.75973000  0.25910300  1.0
  Cu  Cu6  1  0.49534800  0.24002700  0.25918500  1.0
  Cu  Cu7  1  0.49385900  0.24030400  0.74091000  1.0
  Cu  Cu8  1  0.02379400  0.50007900  0.00000000  1.0
  Sn  Sn9  1  0.96097300  0.99997700  0.99999800  1.0
  S  S10  1  0.73714800  0.00032000  0.72632500  1.0
  S  S11  1  0.73719800  0.99966400  0.27367500  1.0
  S  S12  1  0.25780800  0.25015800  0.00018000  1.0
  S  S13  1  0.76079900  0.50025600  0.26047700  1.0
  S  S14  1  0.24774100  0.74801300  0.50036600  1.0
  S  S15  1  0.24776200  0.25198300  0.49962900  1.0
  S  S16  1  0.25788200  0.74987100  0.99981200  1.0
  S  S17  1  0.76081900  0.49974200  0.73950800  1.0