# generated using pymatgen
data_MgFeAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40442716
_cell_length_b   3.40442719
_cell_length_c   8.63817576
_cell_angle_alpha   78.61109094
_cell_angle_beta   78.61109200
_cell_angle_gamma   59.99096765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAgS2
_chemical_formula_sum   'Mg1 Fe1 Ag1 S2'
_cell_volume   84.41283475
_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  0.44512700  0.44512700  0.66841300  1.0
  Fe  Fe1  1  0.98780600  0.98780600  0.03826200  1.0
  Ag  Ag2  1  0.86151400  0.86151400  0.41974000  1.0
  S  S3  1  0.71208300  0.71208300  0.86616100  1.0
  S  S4  1  0.28089900  0.28089900  0.16035000  1.0