# generated using pymatgen
data_Lu12Co6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14887125
_cell_length_b   8.14887164
_cell_length_c   8.14887177
_cell_angle_alpha   109.47122582
_cell_angle_beta   109.47122678
_cell_angle_gamma   109.47121696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co6Bi
_chemical_formula_sum   'Lu12 Co6 Bi1'
_cell_volume   416.55320909
_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
  Lu  Lu0  1  0.80181679  0.69485891  0.49667570  1.0
  Lu  Lu1  1  0.19818321  0.30514109  0.50332430  1.0
  Lu  Lu2  1  0.19818321  0.69485891  0.89304312  1.0
  Lu  Lu3  1  0.80181679  0.30514109  0.10695688  1.0
  Lu  Lu4  1  0.69485891  0.49667570  0.80181679  1.0
  Lu  Lu5  1  0.30514109  0.50332430  0.19818321  1.0
  Lu  Lu6  1  0.69485891  0.89304312  0.19818321  1.0
  Lu  Lu7  1  0.30514109  0.10695688  0.80181679  1.0
  Lu  Lu8  1  0.49667570  0.80181679  0.69485891  1.0
  Lu  Lu9  1  0.50332430  0.19818321  0.30514109  1.0
  Lu  Lu10  1  0.10695688  0.80181679  0.30514109  1.0
  Lu  Lu11  1  0.89304312  0.19818321  0.69485891  1.0
  Co  Co12  1  0.88716165  0.38716165  0.50000000  1.0
  Co  Co13  1  0.11283835  0.61283835  0.50000000  1.0
  Co  Co14  1  0.38716165  0.50000000  0.88716165  1.0
  Co  Co15  1  0.61283835  0.50000000  0.11283835  1.0
  Co  Co16  1  0.50000000  0.88716165  0.38716165  1.0
  Co  Co17  1  0.50000000  0.11283835  0.61283835  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0