# generated using pymatgen
data_In2AgTe3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30318600
_cell_length_b   4.30318600
_cell_length_c   11.40048000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2AgTe3Cl
_chemical_formula_sum   'In2 Ag1 Te3 Cl1'
_cell_volume   211.10735951
_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
  In  In0  1  0.50000000  0.50000000  0.73008400  1.0
  In  In1  1  0.50000000  0.50000000  0.26991600  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.00000000  0.00000000  0.75291000  1.0
  Te  Te4  1  0.00000000  0.00000000  0.24709000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl6  1  0.50000000  0.50000000  0.50000000  1.0