# generated using pymatgen
data_CeLuAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38974473
_cell_length_b   5.38974526
_cell_length_c   7.38512841
_cell_angle_alpha   85.03521172
_cell_angle_beta   94.96478750
_cell_angle_gamma   114.86534550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuAlRu2
_chemical_formula_sum   'Ce2 Lu2 Al2 Ru4'
_cell_volume   193.61661608
_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  0.17435413  0.82564587  0.62417511  1.0
  Ce  Ce1  1  0.82564587  0.17435413  0.37582489  1.0
  Lu  Lu2  1  0.34866999  0.65133001  0.08841510  1.0
  Lu  Lu3  1  0.65133001  0.34866999  0.91158490  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86065673  0.64179151  0.26270257  1.0
  Ru  Ru7  1  0.64179151  0.86065673  0.73729743  1.0
  Ru  Ru8  1  0.13934327  0.35820849  0.73729743  1.0
  Ru  Ru9  1  0.35820849  0.13934327  0.26270257  1.0