# generated using pymatgen
data_MgFeAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39094537
_cell_length_b   3.39222207
_cell_length_c   8.70867034
_cell_angle_alpha   78.77612463
_cell_angle_beta   78.94377436
_cell_angle_gamma   59.96632468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAgS2
_chemical_formula_sum   'Mg1 Fe1 Ag1 S2'
_cell_volume   84.53876598
_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  0.10734600  0.11290200  0.66834400  1.0
  Fe  Fe1  1  0.98975800  0.99157200  0.02803300  1.0
  Ag  Ag2  1  0.85711800  0.86381100  0.41595200  1.0
  S  S3  1  0.71101300  0.71463300  0.86103900  1.0
  S  S4  1  0.28290900  0.28308300  0.15178100  1.0