# generated using pymatgen
data_MgAg4(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.40304455
_cell_length_b   5.51128684
_cell_length_c   4.44890057
_cell_angle_alpha   89.98137639
_cell_angle_beta   90.00004366
_cell_angle_gamma   91.59480660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAg4(AsS)4
_chemical_formula_sum   'Mg1 Ag4 As4 S4'
_cell_volume   303.99450602
_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  0.26806687  0.88873134  0.24839591  1.0
  Ag  Ag1  1  0.84250036  0.04235159  0.24725608  1.0
  Ag  Ag2  1  0.36747243  0.40430698  0.24701602  1.0
  Ag  Ag3  1  0.67319478  0.51904577  0.74737834  1.0
  Ag  Ag4  1  0.11414791  0.03721014  0.74718387  1.0
  As  As5  1  0.50709767  0.07431084  0.24825909  1.0
  As  As6  1  0.98113441  0.41189248  0.24854843  1.0
  As  As7  1  0.00952659  0.62691663  0.74840882  1.0
  As  As8  1  0.52906513  0.86399938  0.74840699  1.0
  S  S9  1  0.16371546  0.27577495  0.24738747  1.0
  S  S10  1  0.66617832  0.28446003  0.24774165  1.0
  S  S11  1  0.34988333  0.72282112  0.74847562  1.0
  S  S12  1  0.84468372  0.79610074  0.74754372  1.0