# generated using pymatgen
data_Lu3Al12CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66222531
_cell_length_b   8.66222598
_cell_length_c   9.34166486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al12CoRu3
_chemical_formula_sum   'Lu6 Al24 Co2 Ru6'
_cell_volume   607.03527259
_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
  Lu  Lu0  1  0.19575398  0.39150896  0.25000000  1.0
  Lu  Lu1  1  0.80424602  0.60849104  0.75000000  1.0
  Lu  Lu2  1  0.60849104  0.80424602  0.25000000  1.0
  Lu  Lu3  1  0.39150896  0.19575398  0.75000000  1.0
  Lu  Lu4  1  0.19575398  0.80424602  0.25000000  1.0
  Lu  Lu5  1  0.80424602  0.19575398  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01058285  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98941715  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51058285  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48941715  1.0
  Al  Al10  1  0.15892593  0.31785085  0.57799132  1.0
  Al  Al11  1  0.84107407  0.68214915  0.42200868  1.0
  Al  Al12  1  0.68214915  0.84107407  0.57799132  1.0
  Al  Al13  1  0.84107407  0.68214915  0.07799132  1.0
  Al  Al14  1  0.31785085  0.15892593  0.42200868  1.0
  Al  Al15  1  0.15892593  0.31785085  0.92200868  1.0
  Al  Al16  1  0.15892593  0.84107407  0.57799132  1.0
  Al  Al17  1  0.31785085  0.15892593  0.07799132  1.0
  Al  Al18  1  0.84107407  0.15892593  0.42200868  1.0
  Al  Al19  1  0.68214915  0.84107407  0.92200868  1.0
  Al  Al20  1  0.84107407  0.15892593  0.07799132  1.0
  Al  Al21  1  0.15892593  0.84107407  0.92200868  1.0
  Al  Al22  1  0.56070475  0.12141049  0.25000000  1.0
  Al  Al23  1  0.43929525  0.87858951  0.75000000  1.0
  Al  Al24  1  0.87858951  0.43929525  0.25000000  1.0
  Al  Al25  1  0.12141049  0.56070475  0.75000000  1.0
  Al  Al26  1  0.56070475  0.43929525  0.25000000  1.0
  Al  Al27  1  0.43929525  0.56070475  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.50000000  1.0