# generated using pymatgen
data_Y6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45536749
_cell_length_b   8.45534980
_cell_length_c   8.45534469
_cell_angle_alpha   111.20089206
_cell_angle_beta   109.83750640
_cell_angle_gamma   107.39795054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6InCo2
_chemical_formula_sum   'Y12 In2 Co4'
_cell_volume   464.82016057
_cell_formula_units_Z   2
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
  Y  Y0  1  0.44063572  0.22809173  0.21254505  1.0
  Y  Y1  1  0.55933747  0.77189770  0.78744063  1.0
  Y  Y2  1  0.01555766  0.22810785  0.78745057  1.0
  Y  Y3  1  0.98446575  0.77191080  0.21255591  1.0
  Y  Y4  1  0.18526733  0.28958226  0.47484753  1.0
  Y  Y5  1  0.81472579  0.71042540  0.52514807  1.0
  Y  Y6  1  0.18526772  0.71042111  0.89568668  1.0
  Y  Y7  1  0.81472639  0.28957904  0.10430213  1.0
  Y  Y8  1  0.31752114  0.61673105  0.29921323  1.0
  Y  Y9  1  0.68246906  0.38326932  0.70080320  1.0
  Y  Y10  1  0.31752186  0.01830948  0.70079055  1.0
  Y  Y11  1  0.68247053  0.98166708  0.29919934  1.0
  In  In12  1  0.50000059  0.49999911  0.00000184  1.0
  In  In13  1  -0.00002246  -0.00000466  0.99998253  1.0
  Co  Co14  1  0.38482510  -0.00000141  0.38482228  1.0
  Co  Co15  1  0.61522491  0.00000035  0.61521923  1.0
  Co  Co16  1  0.10795551  0.60796361  0.49999369  1.0
  Co  Co17  1  0.89204991  0.39205019  0.49999953  1.0