# generated using pymatgen
data_In2AgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20465706
_cell_length_b   7.20465706
_cell_length_c   7.20465706
_cell_angle_alpha   131.00541142
_cell_angle_beta   131.00541142
_cell_angle_gamma   71.80448157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2AgSe4
_chemical_formula_sum   'In2 Ag1 Se4'
_cell_volume   208.33339292
_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  0.25000000  0.75000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.40355900  0.90351500  0.03782500  1.0
  Se  Se4  1  0.86568900  0.36573300  0.96217500  1.0
  Se  Se5  1  0.09648500  0.13431100  0.50004400  1.0
  Se  Se6  1  0.63426700  0.59644100  0.49995600  1.0