# generated using pymatgen
data_MnAg3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96780569
_cell_length_b   6.96780692
_cell_length_c   6.96780692
_cell_angle_alpha   90.10511760
_cell_angle_beta   89.89487718
_cell_angle_gamma   90.10511588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAg3Te8
_chemical_formula_sum   'Mn1 Ag3 Te8'
_cell_volume   338.28758303
_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
  Mn  Mn0  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.37296527  0.39511205  0.38863963  1.0
  Te  Te5  1  0.10488795  0.61136037  0.87296527  1.0
  Te  Te6  1  0.88863963  0.12703473  0.60488795  1.0
  Te  Te7  1  0.61257699  0.88742301  0.11257699  1.0
  Te  Te8  1  0.62703473  0.60488795  0.61136037  1.0
  Te  Te9  1  0.89511205  0.38863963  0.12703473  1.0
  Te  Te10  1  0.11136037  0.87296527  0.39511205  1.0
  Te  Te11  1  0.38742301  0.11257699  0.88742301  1.0