# generated using pymatgen
data_Tb10BiP2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13410938
_cell_length_b   9.13410913
_cell_length_c   6.86664195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03717246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10BiP2Pb5
_chemical_formula_sum   'Tb10 Bi1 P2 Pb5'
_cell_volume   495.95770361
_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  0.76434072  0.76434072  0.75000000  1.0
  Tb  Tb1  1  0.23442634  0.99555236  0.75000000  1.0
  Tb  Tb2  1  0.99555236  0.23442634  0.75000000  1.0
  Tb  Tb3  1  0.23593434  0.23593434  0.25000000  1.0
  Tb  Tb4  1  0.76347480  0.99995831  0.25000000  1.0
  Tb  Tb5  1  0.99995831  0.76347480  0.25000000  1.0
  Tb  Tb6  1  0.66938452  0.33261340  0.00205935  1.0
  Tb  Tb7  1  0.33261340  0.66938452  0.00205935  1.0
  Tb  Tb8  1  0.33261340  0.66938452  0.49794065  1.0
  Tb  Tb9  1  0.66938452  0.33261340  0.49794065  1.0
  Bi  Bi10  1  0.39972732  0.39972732  0.75000000  1.0
  P  P11  1  0.00082054  0.00082054  0.99941182  1.0
  P  P12  1  0.00082054  0.00082054  0.50058818  1.0
  Pb  Pb13  1  0.59872742  0.99982130  0.75000000  1.0
  Pb  Pb14  1  0.99982130  0.59872742  0.75000000  1.0
  Pb  Pb15  1  0.60032214  0.60032214  0.25000000  1.0
  Pb  Pb16  1  0.40077052  0.00130651  0.25000000  1.0
  Pb  Pb17  1  0.00130651  0.40077052  0.25000000  1.0