# generated using pymatgen
data_Er6AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25450566
_cell_length_b   8.25450531
_cell_length_c   8.25450556
_cell_angle_alpha   113.05517317
_cell_angle_beta   110.45972322
_cell_angle_gamma   105.00087125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6AlNiOs
_chemical_formula_sum   'Er12 Al2 Ni2 Os2'
_cell_volume   430.76633848
_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
  Er  Er0  1  0.43608159  0.24228599  0.19379560  1.0
  Er  Er1  1  0.56391841  0.75771401  0.80620440  1.0
  Er  Er2  1  0.04849138  0.24228599  0.80620440  1.0
  Er  Er3  1  0.95150862  0.75771401  0.19379560  1.0
  Er  Er4  1  0.18172916  0.28034997  0.46207813  1.0
  Er  Er5  1  0.81827084  0.71965003  0.53792187  1.0
  Er  Er6  1  0.18172916  0.71965003  0.90137919  1.0
  Er  Er7  1  0.81827084  0.28034997  0.09862081  1.0
  Er  Er8  1  0.32895761  0.64327959  0.31432298  1.0
  Er  Er9  1  0.67104239  0.35672041  0.68567702  1.0
  Er  Er10  1  0.32895761  0.01463363  0.68567702  1.0
  Er  Er11  1  0.67104239  0.98536637  0.31432298  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11489784  0.61489784  0.50000000  1.0
  Ni  Ni15  1  0.88510216  0.38510216  0.50000000  1.0
  Os  Os16  1  0.32463443  0.00000000  0.32463443  1.0
  Os  Os17  1  0.67536557  1.00000000  0.67536557  1.0