# generated using pymatgen
data_CeLu(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12944191
_cell_length_b   4.12944174
_cell_length_c   7.62277287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu(CuSi)2
_chemical_formula_sum   'Ce1 Lu1 Cu2 Si2'
_cell_volume   112.57095335
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.27708741  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.72291259  1.0
  Si  Si4  1  0.66666700  0.33333300  0.26586180  1.0
  Si  Si5  1  0.33333300  0.66666700  0.73413820  1.0