# generated using pymatgen
data_Ce3Ho(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15071936
_cell_length_b   8.04869163
_cell_length_c   5.84183977
_cell_angle_alpha   69.79802404
_cell_angle_beta   67.93122874
_cell_angle_gamma   42.27073623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(CuSi3)2
_chemical_formula_sum   'Ce3 Ho1 Cu2 Si6'
_cell_volume   237.49714523
_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  0.24431842  0.75568158  0.24431842  1.0
  Ce  Ce1  1  0.24943479  0.25056521  0.24943479  1.0
  Ce  Ce2  1  0.74943479  0.75056621  0.74943379  1.0
  Ho  Ho3  1  0.75577424  0.24422576  0.75577424  1.0
  Cu  Cu4  1  0.66860526  0.66256792  0.33743208  1.0
  Cu  Cu5  1  0.33743308  0.33139474  0.66860426  1.0
  Si  Si6  1  0.82854144  0.83383202  0.16616698  1.0
  Si  Si7  1  0.82940909  0.33900403  0.17073492  1.0
  Si  Si8  1  0.66099697  0.17059091  0.33914804  1.0
  Si  Si9  1  0.33914804  0.82926508  0.66099597  1.0
  Si  Si10  1  0.17073592  0.66085196  0.82940909  1.0
  Si  Si11  1  0.16616798  0.17145956  0.82854044  1.0