# generated using pymatgen
data_CePr3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25446047
_cell_length_b   8.10453475
_cell_length_c   5.93547084
_cell_angle_alpha   70.08113315
_cell_angle_beta   67.38351498
_cell_angle_gamma   42.53535913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr3(CuSi3)2
_chemical_formula_sum   'Ce1 Pr3 Cu2 Si6'
_cell_volume   246.74953458
_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
  Ce  Ce0  1  0.24288123  0.75711777  0.24288223  1.0
  Pr  Pr1  1  0.25027435  0.24972565  0.25027335  1.0
  Pr  Pr2  1  0.75027435  0.74972565  0.75027335  1.0
  Pr  Pr3  1  0.75623914  0.24376086  0.75624014  1.0
  Cu  Cu4  1  0.66534803  0.66746952  0.33253148  1.0
  Cu  Cu5  1  0.33253048  0.33465097  0.66534903  1.0
  Si  Si6  1  0.83251862  0.82978567  0.17021433  1.0
  Si  Si7  1  0.82893810  0.33966643  0.17092063  1.0
  Si  Si8  1  0.66033357  0.17106090  0.33952516  1.0
  Si  Si9  1  0.33952416  0.82908037  0.66033457  1.0
  Si  Si10  1  0.17091963  0.66047584  0.82894010  1.0
  Si  Si11  1  0.17021333  0.16748038  0.83251962  1.0