# generated using pymatgen
data_Lu12Co4AgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14689348
_cell_length_b   8.14689324
_cell_length_c   8.14689312
_cell_angle_alpha   109.85935443
_cell_angle_beta   111.10344087
_cell_angle_gamma   107.47170277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co4AgBi
_chemical_formula_sum   'Lu12 Co4 Ag1 Bi1'
_cell_volume   415.82049411
_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  0.28889034  0.18393620  0.47282554  1.0
  Lu  Lu1  1  0.71110966  0.81606380  0.52717446  1.0
  Lu  Lu2  1  0.28889034  0.81606380  0.10495514  1.0
  Lu  Lu3  1  0.71110966  0.18393620  0.89504486  1.0
  Lu  Lu4  1  0.61647047  0.31231297  0.30415750  1.0
  Lu  Lu5  1  0.38352953  0.68768703  0.69584250  1.0
  Lu  Lu6  1  0.00815547  0.31231297  0.69584250  1.0
  Lu  Lu7  1  0.99184453  0.68768703  0.30415750  1.0
  Lu  Lu8  1  0.21668447  0.42811842  0.21143595  1.0
  Lu  Lu9  1  0.78331553  0.57188158  0.78856405  1.0
  Lu  Lu10  1  0.21668447  0.00524852  0.78856405  1.0
  Lu  Lu11  1  0.78331553  0.99475148  0.21143595  1.0
  Co  Co12  1  0.00000000  0.38172199  0.38172199  1.0
  Co  Co13  1  1.00000000  0.61827801  0.61827801  1.0
  Co  Co14  1  0.38805813  0.88805813  0.50000000  1.0
  Co  Co15  1  0.61194187  0.11194187  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0