# generated using pymatgen
data_MgFeCu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50211321
_cell_length_b   5.50193621
_cell_length_c   6.03091901
_cell_angle_alpha   90.00466862
_cell_angle_beta   90.00280458
_cell_angle_gamma   89.96845723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeCu2SnS4
_chemical_formula_sum   'Mg1 Fe1 Cu2 Sn1 S4'
_cell_volume   182.56961574
_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  0.99998000  0.99998500  0.49979400  1.0
  Fe  Fe1  1  0.50001700  0.50003500  0.00008900  1.0
  Cu  Cu2  1  0.00001400  0.50000500  0.50000200  1.0
  Cu  Cu3  1  0.50000800  0.00001400  0.49996700  1.0
  Sn  Sn4  1  0.99999400  0.99998600  0.00006000  1.0
  S  S5  1  0.27945200  0.27945200  0.27835100  1.0
  S  S6  1  0.27920400  0.72082200  0.72165500  1.0
  S  S7  1  0.72080700  0.27918900  0.72166400  1.0
  S  S8  1  0.72052400  0.72051100  0.27841600  1.0