# generated using pymatgen
data_Lu6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15499319
_cell_length_b   8.15501313
_cell_length_c   8.15499678
_cell_angle_alpha   111.17616997
_cell_angle_beta   110.15163789
_cell_angle_gamma   107.11301889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6InCo2
_chemical_formula_sum   'Lu12 In2 Co4'
_cell_volume   416.93133636
_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
  Lu  Lu0  1  0.44620706  0.23076717  0.21543690  1.0
  Lu  Lu1  1  0.55379372  0.76923602  0.78455369  1.0
  Lu  Lu2  1  0.01532165  0.23075737  0.78455900  1.0
  Lu  Lu3  1  0.98467396  0.76922888  0.21544283  1.0
  Lu  Lu4  1  0.18750030  0.28982754  0.47732855  1.0
  Lu  Lu5  1  0.81251420  0.71016836  0.52268581  1.0
  Lu  Lu6  1  0.18748710  0.71016673  0.89765682  1.0
  Lu  Lu7  1  0.81250415  0.28982644  0.10233108  1.0
  Lu  Lu8  1  0.31605826  0.61588644  0.29982842  1.0
  Lu  Lu9  1  0.68395302  0.38411918  0.70016638  1.0
  Lu  Lu10  1  0.31604808  0.01621497  0.70016727  1.0
  Lu  Lu11  1  0.68394414  0.98377223  0.29982680  1.0
  In  In12  1  0.49999523  0.50000323  0.00000378  1.0
  In  In13  1  0.00000528  -0.00001109  0.00000887  1.0
  Co  Co14  1  0.38038884  0.00001150  0.38039359  1.0
  Co  Co15  1  0.61959787  0.00000369  0.61959943  1.0
  Co  Co16  1  0.11257656  0.61258274  0.50001253  1.0
  Co  Co17  1  0.88743058  0.38743460  0.50000024  1.0