# generated using pymatgen
data_Ca6Nb3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03407414
_cell_length_b   9.03407519
_cell_length_c   9.03407411
_cell_angle_alpha   59.77698442
_cell_angle_beta   59.77697978
_cell_angle_gamma   59.77698312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Nb3Al13Os7
_chemical_formula_sum   'Ca6 Nb3 Al13 Os7'
_cell_volume   518.71810195
_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
  Ca  Ca0  1  0.70909851  0.70909851  0.28717778  1.0
  Ca  Ca1  1  0.29406267  0.70686275  0.29406267  1.0
  Ca  Ca2  1  0.70686275  0.29406267  0.29406267  1.0
  Ca  Ca3  1  0.29406267  0.29406267  0.70686275  1.0
  Ca  Ca4  1  0.70909851  0.28717778  0.70909851  1.0
  Ca  Ca5  1  0.28717778  0.70909851  0.70909851  1.0
  Nb  Nb6  1  0.87938673  0.87938673  0.36007935  1.0
  Nb  Nb7  1  0.87938673  0.36007935  0.87938673  1.0
  Nb  Nb8  1  0.36007935  0.87938673  0.87938673  1.0
  Al  Al9  1  0.88144973  0.88144973  0.88144973  1.0
  Al  Al10  1  0.12061926  0.12061926  0.63700183  1.0
  Al  Al11  1  0.12061926  0.63700183  0.12061926  1.0
  Al  Al12  1  0.63700183  0.12061926  0.12061926  1.0
  Al  Al13  1  0.11978174  0.11978174  0.11978174  1.0
  Al  Al14  1  0.67279049  0.67279049  0.98875338  1.0
  Al  Al15  1  0.67279049  0.98875338  0.67279049  1.0
  Al  Al16  1  0.98875338  0.67279049  0.67279049  1.0
  Al  Al17  1  0.66932242  0.66932242  0.66932242  1.0
  Al  Al18  1  0.32940795  0.32940795  0.01559123  1.0
  Al  Al19  1  0.32940795  0.01559123  0.32940795  1.0
  Al  Al20  1  0.01559123  0.32940795  0.32940795  1.0
  Al  Al21  1  0.32888155  0.32888155  0.32888155  1.0
  Os  Os22  1  0.00019274  0.00019274  0.00019274  1.0
  Os  Os23  1  0.99822911  0.99822911  0.49448569  1.0
  Os  Os24  1  0.50370992  0.99580850  0.50370992  1.0
  Os  Os25  1  0.99580850  0.50370992  0.50370992  1.0
  Os  Os26  1  0.50370992  0.50370992  0.99580850  1.0
  Os  Os27  1  0.99822911  0.49448569  0.99822911  1.0
  Os  Os28  1  0.49448569  0.99822911  0.99822911  1.0