# generated using pymatgen
data_Lu6Nb3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93287559
_cell_length_b   8.93287688
_cell_length_c   8.93287493
_cell_angle_alpha   59.76628335
_cell_angle_beta   59.76627857
_cell_angle_gamma   59.76628379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Nb3Al13Os7
_chemical_formula_sum   'Lu6 Nb3 Al13 Os7'
_cell_volume   501.35814792
_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
  Lu  Lu0  1  0.71098881  0.71098881  0.28205885  1.0
  Lu  Lu1  1  0.29184432  0.70998261  0.29184432  1.0
  Lu  Lu2  1  0.70998261  0.29184432  0.29184432  1.0
  Lu  Lu3  1  0.29184432  0.29184432  0.70998261  1.0
  Lu  Lu4  1  0.71098881  0.28205885  0.71098881  1.0
  Lu  Lu5  1  0.28205885  0.71098881  0.71098881  1.0
  Nb  Nb6  1  0.87761915  0.87761915  0.36173725  1.0
  Nb  Nb7  1  0.87761915  0.36173725  0.87761915  1.0
  Nb  Nb8  1  0.36173725  0.87761915  0.87761915  1.0
  Al  Al9  1  0.88126077  0.88126077  0.88126077  1.0
  Al  Al10  1  0.12094605  0.12094605  0.63748485  1.0
  Al  Al11  1  0.12094605  0.63748485  0.12094605  1.0
  Al  Al12  1  0.63748485  0.12094605  0.12094605  1.0
  Al  Al13  1  0.12141424  0.12141424  0.12141424  1.0
  Al  Al14  1  0.66997617  0.66997617  0.99658001  1.0
  Al  Al15  1  0.66997617  0.99658001  0.66997617  1.0
  Al  Al16  1  0.99658001  0.66997617  0.66997617  1.0
  Al  Al17  1  0.66449519  0.66449519  0.66449519  1.0
  Al  Al18  1  0.33272830  0.33272830  0.00477436  1.0
  Al  Al19  1  0.33272830  0.00477436  0.33272830  1.0
  Al  Al20  1  0.00477436  0.33272830  0.33272830  1.0
  Al  Al21  1  0.33284346  0.33284346  0.33284346  1.0
  Os  Os22  1  0.00167222  0.00167222  0.00167222  1.0
  Os  Os23  1  0.99910646  0.99910646  0.49784020  1.0
  Os  Os24  1  0.50236461  0.99670624  0.50236461  1.0
  Os  Os25  1  0.99670624  0.50236461  0.50236461  1.0
  Os  Os26  1  0.50236461  0.50236461  0.99670624  1.0
  Os  Os27  1  0.99910646  0.49784020  0.99910646  1.0
  Os  Os28  1  0.49784020  0.99910646  0.99910646  1.0