# generated using pymatgen
data_MgFe2Cu6SnS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67274114
_cell_length_b   7.60598617
_cell_length_c   7.61013702
_cell_angle_alpha   90.00494099
_cell_angle_beta   90.00706169
_cell_angle_gamma   89.97589481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2Cu6SnS8
_chemical_formula_sum   'Mg1 Fe2 Cu6 Sn1 S8'
_cell_volume   328.35295618
_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  0.50005300  0.99994300  0.99997800  1.0
  Fe  Fe1  1  0.49971100  0.50000800  0.50001200  1.0
  Fe  Fe2  1  0.99998100  0.50002900  0.49996700  1.0
  Cu  Cu3  1  0.49986700  0.74235700  0.74232300  1.0
  Cu  Cu4  1  0.02465300  0.00027900  0.50013400  1.0
  Cu  Cu5  1  0.49995700  0.74217300  0.25740200  1.0
  Cu  Cu6  1  0.50008700  0.25765200  0.25767800  1.0
  Cu  Cu7  1  0.50024600  0.25764500  0.74235600  1.0
  Cu  Cu8  1  0.97552900  0.49993600  0.00009900  1.0
  Sn  Sn9  1  0.99995800  0.00010600  0.00017600  1.0
  S  S10  1  0.72625200  0.99993700  0.72189600  1.0
  S  S11  1  0.72617200  0.99993100  0.27822500  1.0
  S  S12  1  0.27380300  0.27824800  0.99994900  1.0
  S  S13  1  0.75680200  0.49992400  0.25803200  1.0
  S  S14  1  0.24323200  0.74200600  0.49992700  1.0
  S  S15  1  0.24319500  0.25806000  0.50000100  1.0
  S  S16  1  0.27366400  0.72174500  0.99993700  1.0
  S  S17  1  0.75683500  0.50001900  0.74191100  1.0