# generated using pymatgen
data_MgFe2Cu6SnS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46825194
_cell_length_b   7.79167891
_cell_length_c   7.78963347
_cell_angle_alpha   87.98298674
_cell_angle_beta   90.29263774
_cell_angle_gamma   89.72541310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2Cu6SnS8
_chemical_formula_sum   'Mg1 Fe2 Cu6 Sn1 S8'
_cell_volume   331.67778374
_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  0.99998700  0.73792200  0.73730500  1.0
  Fe  Fe1  1  0.50035600  0.49110900  0.49102900  1.0
  Fe  Fe2  1  0.99954100  0.48374700  0.48399600  1.0
  Cu  Cu3  1  0.49998500  0.73794500  0.73810600  1.0
  Cu  Cu4  1  0.95402300  0.05077600  0.50378200  1.0
  Cu  Cu5  1  0.52205400  0.74835400  0.24391300  1.0
  Cu  Cu6  1  0.49995600  0.25091400  0.25098500  1.0
  Cu  Cu7  1  0.47813600  0.24382500  0.74851000  1.0
  Cu  Cu8  1  0.04486800  0.50355900  0.04958200  1.0
  Sn  Sn9  1  0.00018500  0.02196400  0.02213200  1.0
  S  S10  1  0.73757900  0.99674400  0.74915300  1.0
  S  S11  1  0.72729900  0.00042200  0.26987200  1.0
  S  S12  1  0.27264000  0.26992900  0.00039600  1.0
  S  S13  1  0.74335700  0.49700600  0.24574500  1.0
  S  S14  1  0.25256000  0.73678700  0.48421000  1.0
  S  S15  1  0.25695800  0.24573000  0.49723000  1.0
  S  S16  1  0.26226900  0.74893200  0.99674100  1.0
  S  S17  1  0.74824600  0.48433500  0.73731400  1.0