# generated using pymatgen
data_MgFeAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34279071
_cell_length_b   3.34279072
_cell_length_c   9.50838060
_cell_angle_alpha   79.70387291
_cell_angle_beta   79.70387296
_cell_angle_gamma   59.82286673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAgS2
_chemical_formula_sum   'Mg1 Fe1 Ag1 S2'
_cell_volume   89.87576414
_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  0.90962089  0.90962089  0.27246457  1.0
  Fe  Fe1  1  0.01847110  0.01847110  0.94759913  1.0
  Ag  Ag2  1  0.81660920  0.81660920  0.55593847  1.0
  S  S3  1  0.72608415  0.72608415  0.82916343  1.0
  S  S4  1  0.29878567  0.29878567  0.10331540  1.0