# generated using pymatgen
data_In2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16328621
_cell_length_b   5.40356093
_cell_length_c   9.21686418
_cell_angle_alpha   82.35745833
_cell_angle_beta   73.83467859
_cell_angle_gamma   61.46379636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Co
_chemical_formula_sum   'In8 Co4'
_cell_volume   216.97974287
_cell_formula_units_Z   4
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  0.28318445  0.24979426  0.43322368  1.0
  In  In1  1  0.46696850  0.24980511  0.06688004  1.0
  In  In2  1  0.71681555  0.75020574  0.56677632  1.0
  In  In3  1  0.53303150  0.75019489  0.93311996  1.0
  In  In4  1  0.28173769  0.43668813  0.74985598  1.0
  In  In5  1  0.96853212  0.06298244  0.74984971  1.0
  In  In6  1  0.71826231  0.56331187  0.25014402  1.0
  In  In7  1  0.03146788  0.93701756  0.25015029  1.0
  Co  Co8  1  0.25404039  0.74960658  0.49231967  1.0
  Co  Co9  1  0.99632624  0.74961689  0.00771067  1.0
  Co  Co10  1  0.74595961  0.25039342  0.50768033  1.0
  Co  Co11  1  0.00367376  0.25038311  0.99228933  1.0