# generated using pymatgen
data_MgFeAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35546419
_cell_length_b   3.35546403
_cell_length_c   9.10003134
_cell_angle_alpha   79.37436231
_cell_angle_beta   79.37436236
_cell_angle_gamma   59.98406171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAgS2
_chemical_formula_sum   'Mg1 Fe1 Ag1 S2'
_cell_volume   86.68350215
_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  0.56438300  0.56438300  0.30688200  1.0
  Fe  Fe1  1  0.01404800  0.01404800  0.95800900  1.0
  Ag  Ag2  1  0.81828400  0.81828400  0.54611100  1.0
  S  S3  1  0.72210500  0.72210500  0.83399900  1.0
  S  S4  1  0.29361000  0.29361000  0.11903600  1.0