# generated using pymatgen
data_MgAg4(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11489734
_cell_length_b   5.59745648
_cell_length_c   4.46833742
_cell_angle_alpha   90.07904952
_cell_angle_beta   90.98404348
_cell_angle_gamma   83.37042560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg4(AsS)4
_chemical_formula_sum   'Mg1 Ag4 As4 S4'
_cell_volume   300.93904782
_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  0.50957628  0.36107637  0.75589080  1.0
  Ag  Ag1  1  0.82980605  0.12548073  0.23736339  1.0
  Ag  Ag2  1  0.30785348  0.46232142  0.24777305  1.0
  Ag  Ag3  1  0.74119592  0.48540755  0.70614831  1.0
  Ag  Ag4  1  0.14595385  0.96783214  0.75329210  1.0
  As  As5  1  0.46663397  0.04152127  0.25705176  1.0
  As  As6  1  0.98157997  0.42798080  0.24820522  1.0
  As  As7  1  0.01304209  0.63593729  0.75109878  1.0
  As  As8  1  0.52758132  0.84960731  0.75840687  1.0
  S  S9  1  0.15118056  0.20041510  0.25383142  1.0
  S  S10  1  0.61420640  0.28956236  0.25837752  1.0
  S  S11  1  0.35466628  0.68563839  0.75064858  1.0
  S  S12  1  0.84005685  0.85264127  0.74391419  1.0