# generated using pymatgen
data_In2Co3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49192816
_cell_length_b   5.49205239
_cell_length_c   5.49191235
_cell_angle_alpha   57.41797457
_cell_angle_beta   57.41981647
_cell_angle_gamma   57.41775798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Co3S2
_chemical_formula_sum   'In2 Co3 S2'
_cell_volume   110.17274430
_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  0.50000000  1.0
  In  In1  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  -0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  -0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  S  S5  1  0.72228255  0.72229676  0.72228486  1.0
  S  S6  1  0.27771745  0.27770324  0.27771514  1.0