# generated using pymatgen
data_Er6Al24Co5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63229455
_cell_length_b   8.63229519
_cell_length_c   9.27709421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Co5Ru3
_chemical_formula_sum   'Er6 Al24 Co5 Ru3'
_cell_volume   598.68054247
_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
  Er  Er0  1  0.19516637  0.39033273  0.24851160  1.0
  Er  Er1  1  0.80483363  0.60966727  0.75148840  1.0
  Er  Er2  1  0.60966727  0.80483363  0.24851160  1.0
  Er  Er3  1  0.39033273  0.19516637  0.75148840  1.0
  Er  Er4  1  0.19516637  0.80483363  0.24851160  1.0
  Er  Er5  1  0.80483363  0.19516637  0.75148840  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01591190  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98408810  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51253866  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48746134  1.0
  Al  Al10  1  0.15993136  0.31986271  0.57860231  1.0
  Al  Al11  1  0.84006864  0.68013729  0.42139769  1.0
  Al  Al12  1  0.68013729  0.84006864  0.57860231  1.0
  Al  Al13  1  0.83812451  0.67624901  0.07464983  1.0
  Al  Al14  1  0.31986271  0.15993136  0.42139769  1.0
  Al  Al15  1  0.16187549  0.32375099  0.92535017  1.0
  Al  Al16  1  0.15993136  0.84006864  0.57860231  1.0
  Al  Al17  1  0.32375099  0.16187549  0.07464983  1.0
  Al  Al18  1  0.84006864  0.15993136  0.42139769  1.0
  Al  Al19  1  0.67624901  0.83812451  0.92535017  1.0
  Al  Al20  1  0.83812451  0.16187549  0.07464983  1.0
  Al  Al21  1  0.16187549  0.83812451  0.92535017  1.0
  Al  Al22  1  0.56022673  0.12045345  0.24307553  1.0
  Al  Al23  1  0.43977327  0.87954655  0.75692447  1.0
  Al  Al24  1  0.87954655  0.43977327  0.24307553  1.0
  Al  Al25  1  0.12045345  0.56022673  0.75692447  1.0
  Al  Al26  1  0.56022673  0.43977327  0.24307553  1.0
  Al  Al27  1  0.43977327  0.56022673  0.75692447  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24990543  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75009457  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co33  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.50000000  1.0