# generated using pymatgen
data_Cs4MgTi2(AgS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07972700
_cell_length_b   6.07972700
_cell_length_c   14.30267800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4MgTi2(AgS2)4
_chemical_formula_sum   'Cs4 Mg1 Ti2 Ag4 S8'
_cell_volume   528.67103677
_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
  Cs  Cs0  1  0.76045900  0.76045900  0.00707100  1.0
  Cs  Cs1  1  0.23954100  0.76045900  0.49292900  1.0
  Cs  Cs2  1  0.76045900  0.23954100  0.49292900  1.0
  Cs  Cs3  1  0.23954100  0.23954100  0.00707100  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.75000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.75000000  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.25000000  1.0
  Ag  Ag7  1  0.00000000  0.50000000  0.75000000  1.0
  Ag  Ag8  1  0.50000000  0.00000000  0.75000000  1.0
  Ag  Ag9  1  0.00000000  0.50000000  0.25000000  1.0
  Ag  Ag10  1  0.50000000  0.00000000  0.25000000  1.0
  S  S11  1  0.74542900  0.74542900  0.65057900  1.0
  S  S12  1  0.25457100  0.25457100  0.65057900  1.0
  S  S13  1  0.71407300  0.71407300  0.34770100  1.0
  S  S14  1  0.71407300  0.28592700  0.15229900  1.0
  S  S15  1  0.25457100  0.74542900  0.84942100  1.0
  S  S16  1  0.28592700  0.28592700  0.34770100  1.0
  S  S17  1  0.28592700  0.71407300  0.15229900  1.0
  S  S18  1  0.74542900  0.25457100  0.84942100  1.0