# generated using pymatgen
data_CeLu3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43414479
_cell_length_b   4.43414551
_cell_length_c   16.08393118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu3(ZnSn)4
_chemical_formula_sum   'Ce1 Lu3 Zn4 Sn4'
_cell_volume   273.86881244
_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  0.25779783  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.74220217  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.17091797  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.82908203  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.66027456  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.33972544  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.60875504  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.39124496  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.12434662  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.87565338  1.0