# generated using pymatgen
data_Tb4Lu8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17658029
_cell_length_b   8.17658041
_cell_length_c   8.17658020
_cell_angle_alpha   111.73216098
_cell_angle_beta   109.89014088
_cell_angle_gamma   106.82886902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu8Co5Bi
_chemical_formula_sum   'Tb4 Lu8 Co5 Bi1'
_cell_volume   420.03546309
_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
  Tb  Tb0  1  0.58650537  0.78663449  0.79987188  1.0
  Tb  Tb1  1  0.41349463  0.21336551  0.20012812  1.0
  Tb  Tb2  1  0.98676362  0.78663449  0.20012812  1.0
  Tb  Tb3  1  0.01323638  0.21336551  0.79987188  1.0
  Lu  Lu4  1  0.82150666  0.71444352  0.53595018  1.0
  Lu  Lu5  1  0.17849334  0.28555648  0.46404982  1.0
  Lu  Lu6  1  0.17849334  0.71444352  0.89293786  1.0
  Lu  Lu7  1  0.82150666  0.28555648  0.10706214  1.0
  Lu  Lu8  1  0.68688650  0.37833676  0.69145026  1.0
  Lu  Lu9  1  0.31311350  0.62166324  0.30854974  1.0
  Lu  Lu10  1  0.68688650  0.99543624  0.30854974  1.0
  Lu  Lu11  1  0.31311350  0.00456376  0.69145026  1.0
  Co  Co12  1  0.61977577  0.00000000  0.61977577  1.0
  Co  Co13  1  0.38022423  1.00000000  0.38022423  1.0
  Co  Co14  1  0.11093087  0.61093087  0.50000000  1.0
  Co  Co15  1  0.88906913  0.38906913  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0