# generated using pymatgen
data_InAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56123132
_cell_length_b   4.56123132
_cell_length_c   5.39381000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAgS2
_chemical_formula_sum   'In1 Ag1 S2'
_cell_volume   97.18304770
_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  0.33333300  0.66666700  0.43136800  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.93868500  1.0
  S  S2  1  0.33333300  0.66666700  0.93800300  1.0
  S  S3  1  0.66666700  0.33333300  0.44194400  1.0