# generated using pymatgen
data_InAg2SbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09028011
_cell_length_b   7.09028011
_cell_length_c   7.09028011
_cell_angle_alpha   132.67305044
_cell_angle_beta   132.67305044
_cell_angle_gamma   69.16807167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAg2SbSe4
_chemical_formula_sum   'In1 Ag2 Sb1 Se4'
_cell_volume   189.09593289
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb3  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se4  1  0.99724500  0.49724500  0.50000000  1.0
  Se  Se5  1  0.75649900  0.75649900  0.00000000  1.0
  Se  Se6  1  0.50275500  0.00275500  0.50000000  1.0
  Se  Se7  1  0.24350100  0.24350100  0.00000000  1.0