# generated using pymatgen
data_CaU5(TiBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58041690
_cell_length_b   9.56022724
_cell_length_c   6.41632273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31655430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaU5(TiBi5)2
_chemical_formula_sum   'Ca1 U5 Ti2 Bi10'
_cell_volume   507.31217093
_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
  Ca  Ca0  1  0.37967004  0.99926134  0.75000000  1.0
  U  U1  1  0.38816508  0.38605631  0.25000000  1.0
  U  U2  1  0.00196486  0.61988991  0.25000000  1.0
  U  U3  1  0.00022529  0.38262460  0.75000000  1.0
  U  U4  1  0.61065079  0.60939827  0.75000000  1.0
  U  U5  1  0.61855784  0.99940628  0.25000000  1.0
  Ti  Ti6  1  0.00017576  0.00199986  0.99617204  1.0
  Ti  Ti7  1  0.00017576  0.00199986  0.50382796  1.0
  Bi  Bi8  1  0.66933256  0.33340894  0.49916210  1.0
  Bi  Bi9  1  0.33430759  0.66553909  0.00070031  1.0
  Bi  Bi10  1  0.74154268  0.99669181  0.75000000  1.0
  Bi  Bi11  1  0.74360478  0.74321242  0.25000000  1.0
  Bi  Bi12  1  0.33430759  0.66553909  0.49929969  1.0
  Bi  Bi13  1  0.66933256  0.33340894  0.00083790  1.0
  Bi  Bi14  1  0.25264067  0.00239246  0.25000000  1.0
  Bi  Bi15  1  0.25671620  0.25832512  0.75000000  1.0
  Bi  Bi16  1  0.99590697  0.74229697  0.75000000  1.0
  Bi  Bi17  1  0.00272199  0.25854873  0.25000000  1.0