# generated using pymatgen
data_Zr(U5Ti2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82637400
_cell_length_b   4.82957749
_cell_length_c   21.10924812
_cell_angle_alpha   96.52864218
_cell_angle_beta   90.00380417
_cell_angle_gamma   90.00243967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(U5Ti2)2
_chemical_formula_sum   'Zr1 U10 Ti4'
_cell_volume   286.27671274
_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
  Zr  Zr0  1  0.99999900  0.99994500  0.99998800  1.0
  U  U1  1  0.50002000  0.07009900  0.13989600  1.0
  U  U2  1  0.50002100  0.66736200  0.33525000  1.0
  U  U3  1  0.49999100  0.26660600  0.53276700  1.0
  U  U4  1  0.49995500  0.86484800  0.72963600  1.0
  U  U5  1  0.49998500  0.46220900  0.92548000  1.0
  U  U6  1  0.50000600  0.53781400  0.07461700  1.0
  U  U7  1  0.50004500  0.13500300  0.27018800  1.0
  U  U8  1  0.50001100  0.73342300  0.46740800  1.0
  U  U9  1  0.49998000  0.33248000  0.66456800  1.0
  U  U10  1  0.49998200  0.92980600  0.86020400  1.0
  Ti  Ti11  1  0.00002200  0.60237900  0.20427300  1.0
  Ti  Ti12  1  0.00000900  0.20035400  0.40158900  1.0
  Ti  Ti13  1  0.99999400  0.79960100  0.59841000  1.0
  Ti  Ti14  1  0.99997800  0.39757100  0.79572700  1.0