# generated using pymatgen
data_Lu12FeCo4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09882784
_cell_length_b   8.09882700
_cell_length_c   8.09882707
_cell_angle_alpha   111.72020085
_cell_angle_beta   110.74322098
_cell_angle_gamma   106.00643903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12FeCo4Bi
_chemical_formula_sum   'Lu12 Fe1 Co4 Bi1'
_cell_volume   407.78131213
_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  0.81784247  0.71886703  0.53671051  1.0
  Lu  Lu1  1  0.18242710  0.28202867  0.46445578  1.0
  Lu  Lu2  1  0.18242710  0.71797133  0.90039943  1.0
  Lu  Lu3  1  0.81784247  0.28113297  0.09897444  1.0
  Lu  Lu4  1  0.69014569  0.38251816  0.69300105  1.0
  Lu  Lu5  1  0.31048289  0.61748184  0.30762752  1.0
  Lu  Lu6  1  0.69014569  0.99714564  0.30762752  1.0
  Lu  Lu7  1  0.31048289  0.00285436  0.69300105  1.0
  Lu  Lu8  1  0.58529661  0.78385936  0.80143825  1.0
  Lu  Lu9  1  0.41214553  0.21303490  0.19910862  1.0
  Lu  Lu10  1  0.98607372  0.78696510  0.19910862  1.0
  Lu  Lu11  1  0.01757888  0.21614064  0.80143825  1.0
  Fe  Fe12  1  0.61859742  0.00000000  0.61859742  1.0
  Co  Co13  1  0.37517696  1.00000000  0.37517696  1.0
  Co  Co14  1  0.11231047  0.61063220  0.50167726  1.0
  Co  Co15  1  0.89104506  0.38936780  0.50167726  1.0
  Co  Co16  1  0.99900001  0.00000000  0.99900001  1.0
  Bi  Bi17  1  0.50097703  0.50000000  0.00097703  1.0