# generated using pymatgen
data_Tb8Y4Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36097069
_cell_length_b   8.36097086
_cell_length_c   8.36097137
_cell_angle_alpha   111.07376211
_cell_angle_beta   110.44792551
_cell_angle_gamma   106.92230138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y4Co5Bi
_chemical_formula_sum   'Tb8 Y4 Co5 Bi1'
_cell_volume   449.25523606
_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  0.69036395  0.38167441  0.69131146  1.0
  Tb  Tb1  1  0.30963605  0.61832559  0.30868854  1.0
  Tb  Tb2  1  0.69036395  0.99905249  0.30868854  1.0
  Tb  Tb3  1  0.30963605  0.00094751  0.69131146  1.0
  Tb  Tb4  1  0.59549224  0.79291075  0.80258249  1.0
  Tb  Tb5  1  0.40450776  0.20708925  0.19741751  1.0
  Tb  Tb6  1  0.99032826  0.79291075  0.19741751  1.0
  Tb  Tb7  1  0.00967174  0.20708925  0.80258249  1.0
  Y  Y8  1  0.81693309  0.71149472  0.52842681  1.0
  Y  Y9  1  0.18306691  0.28850528  0.47157319  1.0
  Y  Y10  1  0.18306691  0.71149472  0.89456263  1.0
  Y  Y11  1  0.81693309  0.28850528  0.10543737  1.0
  Co  Co12  1  0.61744369  1.00000000  0.61744369  1.0
  Co  Co13  1  0.38255631  0.00000000  0.38255631  1.0
  Co  Co14  1  0.10887019  0.60887019  0.50000000  1.0
  Co  Co15  1  0.89112981  0.39112981  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