# generated using pymatgen
data_CeLu3(ZnGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17534628
_cell_length_b   4.17534648
_cell_length_c   15.60859020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu3(ZnGe)4
_chemical_formula_sum   'Ce1 Lu3 Zn4 Ge4'
_cell_volume   235.65641773
_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  0.00007614  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.74237984  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.25761083  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50001046  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.83985988  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.64768503  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.16007981  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35239990  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.12315034  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.39089484  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.87666109  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.60919084  1.0