# generated using pymatgen
data_Ce(LuSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86071842
_cell_length_b   4.22722872
_cell_length_c   9.09384861
_cell_angle_alpha   76.52208129
_cell_angle_beta   77.67438351
_cell_angle_gamma   90.00786746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(LuSi2)2
_chemical_formula_sum   'Ce1 Lu2 Si4'
_cell_volume   140.80434312
_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  0.00001195  0.00001423  0.99997433  1.0
  Lu  Lu1  1  0.68338110  0.18289316  0.63311949  1.0
  Lu  Lu2  1  0.31661290  0.81709616  0.36689954  1.0
  Si  Si3  1  0.84798520  0.34883961  0.30399757  1.0
  Si  Si4  1  0.15201034  0.65115350  0.69601163  1.0
  Si  Si5  1  0.56693693  0.56531379  0.86482594  1.0
  Si  Si6  1  0.43306157  0.43468955  0.13517249  1.0