# generated using pymatgen
data_Er6Al24Os3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73952657
_cell_length_b   8.75133809
_cell_length_c   9.46958901
_cell_angle_alpha   89.91860804
_cell_angle_beta   89.99555485
_cell_angle_gamma   120.10444447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Os3Ru5
_chemical_formula_sum   'Er6 Al24 Os3 Ru5'
_cell_volume   626.56405368
_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  0.19621301  0.38695262  0.24981135  1.0
  Er  Er1  1  0.80378699  0.61304738  0.75018865  1.0
  Er  Er2  1  0.61206937  0.80469129  0.24908493  1.0
  Er  Er3  1  0.38793063  0.19530871  0.75091507  1.0
  Er  Er4  1  0.19439137  0.80840132  0.24899724  1.0
  Er  Er5  1  0.80560863  0.19159868  0.75100276  1.0
  Al  Al6  1  0.33228096  0.66635292  0.01104635  1.0
  Al  Al7  1  0.66771904  0.33364708  0.98895365  1.0
  Al  Al8  1  0.66737693  0.33293653  0.51170192  1.0
  Al  Al9  1  0.33262307  0.66706347  0.48829808  1.0
  Al  Al10  1  0.16203506  0.32476914  0.57702086  1.0
  Al  Al11  1  0.83796494  0.67523086  0.42297914  1.0
  Al  Al12  1  0.67469070  0.83744922  0.57665286  1.0
  Al  Al13  1  0.83794586  0.67526101  0.07705649  1.0
  Al  Al14  1  0.32530930  0.16255078  0.42334714  1.0
  Al  Al15  1  0.16205414  0.32473899  0.92294351  1.0
  Al  Al16  1  0.16184197  0.83767423  0.57769496  1.0
  Al  Al17  1  0.32542285  0.16247334  0.07671919  1.0
  Al  Al18  1  0.83815803  0.16232577  0.42230504  1.0
  Al  Al19  1  0.67457715  0.83752666  0.92328081  1.0
  Al  Al20  1  0.83787098  0.16218278  0.07782340  1.0
  Al  Al21  1  0.16212902  0.83781722  0.92217660  1.0
  Al  Al22  1  0.56183307  0.12236270  0.25076137  1.0
  Al  Al23  1  0.43816693  0.87763730  0.74923863  1.0
  Al  Al24  1  0.87998806  0.43970524  0.25014048  1.0
  Al  Al25  1  0.12001194  0.56029476  0.74985952  1.0
  Al  Al26  1  0.56262345  0.43810165  0.25019493  1.0
  Al  Al27  1  0.43737655  0.56189835  0.74980507  1.0
  Al  Al28  1  0.99981424  0.00002352  0.24998396  1.0
  Al  Al29  1  0.00018576  0.99997648  0.75001604  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.50000000  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  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0