# generated using pymatgen
data_Er6Al13Mo3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90987667
_cell_length_b   8.90987723
_cell_length_c   8.90987756
_cell_angle_alpha   59.64106196
_cell_angle_beta   59.64106048
_cell_angle_gamma   59.64105974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al13Mo3Os7
_chemical_formula_sum   'Er6 Al13 Mo3 Os7'
_cell_volume   496.07052573
_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  0.70784216  0.70784216  0.28744835  1.0
  Er  Er1  1  0.29278640  0.70872829  0.29278640  1.0
  Er  Er2  1  0.70872829  0.29278640  0.29278640  1.0
  Er  Er3  1  0.29278640  0.29278640  0.70872829  1.0
  Er  Er4  1  0.70784216  0.28744835  0.70784216  1.0
  Er  Er5  1  0.28744835  0.70784216  0.70784216  1.0
  Al  Al6  1  0.88032954  0.88032954  0.88032954  1.0
  Al  Al7  1  0.12073926  0.12073926  0.63821402  1.0
  Al  Al8  1  0.12073926  0.63821402  0.12073926  1.0
  Al  Al9  1  0.63821402  0.12073926  0.12073926  1.0
  Al  Al10  1  0.12267328  0.12267328  0.12267328  1.0
  Al  Al11  1  0.66985824  0.66985824  0.99514362  1.0
  Al  Al12  1  0.66985824  0.99514362  0.66985824  1.0
  Al  Al13  1  0.99514362  0.66985824  0.66985824  1.0
  Al  Al14  1  0.66432816  0.66432816  0.66432816  1.0
  Al  Al15  1  0.33047941  0.33047941  0.01047118  1.0
  Al  Al16  1  0.33047941  0.01047118  0.33047941  1.0
  Al  Al17  1  0.01047118  0.33047941  0.33047941  1.0
  Al  Al18  1  0.33132540  0.33132540  0.33132540  1.0
  Mo  Mo19  1  0.87732059  0.87732059  0.36301654  1.0
  Mo  Mo20  1  0.87732059  0.36301654  0.87732059  1.0
  Mo  Mo21  1  0.36301654  0.87732059  0.87732059  1.0
  Os  Os22  1  0.00498666  0.00498666  0.00498666  1.0
  Os  Os23  1  0.99743474  0.99743474  0.49655267  1.0
  Os  Os24  1  0.50443395  0.99499278  0.50443395  1.0
  Os  Os25  1  0.99499278  0.50443395  0.50443395  1.0
  Os  Os26  1  0.50443395  0.50443395  0.99499278  1.0
  Os  Os27  1  0.99743474  0.49655267  0.99743474  1.0
  Os  Os28  1  0.49655267  0.99743474  0.99743474  1.0