# generated using pymatgen
data_MgFeCu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47426943
_cell_length_b   6.17167383
_cell_length_c   5.42319944
_cell_angle_alpha   89.95120903
_cell_angle_beta   89.98305568
_cell_angle_gamma   89.41862202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeCu2SnS4
_chemical_formula_sum   'Mg1 Fe1 Cu2 Sn1 S4'
_cell_volume   183.21548507
_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  0.99997700  0.49978500  0.99896800  1.0
  Fe  Fe1  1  0.49993900  0.50020800  0.00040500  1.0
  Cu  Cu2  1  0.00004000  0.49996800  0.49971100  1.0
  Cu  Cu3  1  0.50003200  0.00001800  0.49920800  1.0
  Sn  Sn4  1  0.00017100  0.99999800  0.00387600  1.0
  S  S5  1  0.28235300  0.28279000  0.27325500  1.0
  S  S6  1  0.27830900  0.71872900  0.72562100  1.0
  S  S7  1  0.72145900  0.28133800  0.72603200  1.0
  S  S8  1  0.71772100  0.71716600  0.27292400  1.0