# generated using pymatgen
data_MgFeCu5S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84379378
_cell_length_b   3.83691333
_cell_length_c   14.11009972
_cell_angle_alpha   97.73731129
_cell_angle_beta   90.00000329
_cell_angle_gamma   120.05933195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeCu5S4
_chemical_formula_sum   'Mg1 Fe1 Cu5 S4'
_cell_volume   177.91969019
_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  0.06662000  0.13323900  0.19945800  1.0
  Fe  Fe1  1  0.67627400  0.35254800  0.02945400  1.0
  Cu  Cu2  1  0.56000200  0.12000400  0.68400200  1.0
  Cu  Cu3  1  0.17050700  0.34101100  0.50825300  1.0
  Cu  Cu4  1  0.30575400  0.61150700  0.91975300  1.0
  Cu  Cu5  1  0.45077200  0.90154300  0.35831000  1.0
  Cu  Cu6  1  0.93266400  0.86532800  0.80153400  1.0
  S  S7  1  0.00699700  0.01399600  0.01997500  1.0
  S  S8  1  0.25226900  0.50453900  0.75769500  1.0
  S  S9  1  0.76101600  0.52203400  0.28365200  1.0
  S  S10  1  0.50879200  0.01758300  0.52124500  1.0