# generated using pymatgen
data_Er6AlCuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31684589
_cell_length_b   8.31684998
_cell_length_c   8.31686984
_cell_angle_alpha   113.07043730
_cell_angle_beta   110.49568982
_cell_angle_gamma   104.95044826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6AlCuOs
_chemical_formula_sum   'Er12 Al2 Cu2 Os2'
_cell_volume   440.56604259
_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  0.04812912  0.74075906  0.30736968  1.0
  Er  Er1  1  0.95187088  0.25924094  0.69263032  1.0
  Er  Er2  1  0.56661018  0.25923990  0.30736884  1.0
  Er  Er3  1  0.43338982  0.74076010  0.69263116  1.0
  Er  Er4  1  0.66686911  0.85570114  0.18883222  1.0
  Er  Er5  1  0.33313076  0.52196388  0.18883237  1.0
  Er  Er6  1  0.33313089  0.14429886  0.81116778  1.0
  Er  Er7  1  0.66686924  0.47803612  0.81116763  1.0
  Er  Er8  1  0.18364634  0.22510314  0.40874941  1.0
  Er  Er9  1  0.81635441  0.22509981  0.04145605  1.0
  Er  Er10  1  0.18364559  0.77490019  0.95854395  1.0
  Er  Er11  1  0.81635366  0.77489686  0.59125059  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.88244441  0.88244279  0.99999547  1.0
  Cu  Cu15  1  0.11755559  0.11755721  0.00000453  1.0
  Os  Os16  1  0.67230690  0.50000027  0.17230611  1.0
  Os  Os17  1  0.32769310  0.49999973  0.82769389  1.0