# generated using pymatgen
data_Er2Al9OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91571888
_cell_length_b   7.91568494
_cell_length_c   7.91607486
_cell_angle_alpha   134.47447902
_cell_angle_beta   134.47503770
_cell_angle_gamma   66.34884539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al9OsRu4
_chemical_formula_sum   'Er2 Al9 Os1 Ru4'
_cell_volume   248.60381672
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.43915894  0.86122711  0.00003815  1.0
  Al  Al3  1  0.13878522  0.13878675  0.57793500  1.0
  Al  Al4  1  0.86122707  0.43916407  0.00004212  1.0
  Al  Al5  1  0.86121478  0.86121325  0.42206500  1.0
  Al  Al6  1  0.56084106  0.13877289  0.99996185  1.0
  Al  Al7  1  0.13877293  0.56083593  0.99995788  1.0
  Al  Al8  1  0.56087410  0.56087135  0.42206725  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.43912590  0.43912865  0.57793275  1.0
  Os  Os11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.18278575  0.18279325  0.00007673  1.0
  Ru  Ru13  1  0.81721425  0.81720675  0.99992327  1.0
  Ru  Ru14  1  0.24996455  0.75004513  0.49999509  1.0
  Ru  Ru15  1  0.75003545  0.24995487  0.50000491  1.0