# generated using pymatgen
data_CeLu7(AlRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02435129
_cell_length_b   6.87259615
_cell_length_c   15.67664373
_cell_angle_alpha   90.59077711
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu7(AlRu)8
_chemical_formula_sum   'Ce1 Lu7 Al8 Ru8'
_cell_volume   433.55750716
_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  0.25000000  0.53668511  0.72089900  1.0
  Lu  Lu1  1  0.75000000  0.96160486  0.21881081  1.0
  Lu  Lu2  1  0.25000000  0.15999895  0.56074209  1.0
  Lu  Lu3  1  0.75000000  0.84467555  0.43490052  1.0
  Lu  Lu4  1  0.75000000  0.46182020  0.28167848  1.0
  Lu  Lu5  1  0.75000000  0.33979692  0.06533417  1.0
  Lu  Lu6  1  0.25000000  0.65510101  0.93915677  1.0
  Lu  Lu7  1  0.25000000  0.03929462  0.78232328  1.0
  Al  Al8  1  0.75000000  0.50905215  0.56160561  1.0
  Al  Al9  1  0.75000000  0.35754657  0.85432884  1.0
  Al  Al10  1  0.75000000  0.99413249  0.93524172  1.0
  Al  Al11  1  0.75000000  0.87594362  0.64900385  1.0
  Al  Al12  1  0.25000000  0.50111061  0.43269866  1.0
  Al  Al13  1  0.25000000  0.99353634  0.06748514  1.0
  Al  Al14  1  0.25000000  0.63182314  0.15180814  1.0
  Al  Al15  1  0.25000000  0.13593451  0.34840787  1.0
  Ru  Ru16  1  0.75000000  0.73859818  0.80776634  1.0
  Ru  Ru17  1  0.25000000  0.23042144  0.93913974  1.0
  Ru  Ru18  1  0.75000000  0.26282581  0.43736934  1.0
  Ru  Ru19  1  0.25000000  0.75601483  0.31207915  1.0
  Ru  Ru20  1  0.75000000  0.75761984  0.06373139  1.0
  Ru  Ru21  1  0.75000000  0.25950603  0.68495918  1.0
  Ru  Ru22  1  0.25000000  0.25321485  0.18764569  1.0
  Ru  Ru23  1  0.25000000  0.74374435  0.56288222  1.0