# generated using pymatgen
data_CeLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06068501
_cell_length_b   7.05799345
_cell_length_c   5.63543035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01101018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu3
_chemical_formula_sum   'Ce2 Lu6'
_cell_volume   243.18546427
_cell_formula_units_Z   2
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  0.33327938  0.66651477  0.74999900  1.0
  Ce  Ce1  1  0.66661605  0.33337282  0.25000000  1.0
  Lu  Lu2  1  0.16585404  0.33172783  0.25000000  1.0
  Lu  Lu3  1  0.66776465  0.83398838  0.25000000  1.0
  Lu  Lu4  1  0.16606456  0.83364235  0.25000000  1.0
  Lu  Lu5  1  0.83415039  0.66824874  0.74999900  1.0
  Lu  Lu6  1  0.33227204  0.16607243  0.74999900  1.0
  Lu  Lu7  1  0.83399789  0.16643466  0.74999900  1.0