# generated using pymatgen
data_Lu6Zr4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04018462
_cell_length_b   9.04018410
_cell_length_c   9.04018524
_cell_angle_alpha   59.99999585
_cell_angle_beta   59.99999774
_cell_angle_gamma   59.99999869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Zr4Al12Os7
_chemical_formula_sum   'Lu6 Zr4 Al12 Os7'
_cell_volume   522.41649487
_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  0.70611875  0.70611875  0.29388125  1.0
  Lu  Lu1  1  0.29388125  0.70611875  0.29388125  1.0
  Lu  Lu2  1  0.70611875  0.29388125  0.29388125  1.0
  Lu  Lu3  1  0.29388125  0.29388125  0.70611875  1.0
  Lu  Lu4  1  0.70611875  0.29388125  0.70611875  1.0
  Lu  Lu5  1  0.29388125  0.70611875  0.70611875  1.0
  Zr  Zr6  1  0.88025403  0.88025403  0.35923491  1.0
  Zr  Zr7  1  0.88025403  0.35923491  0.88025403  1.0
  Zr  Zr8  1  0.35923491  0.88025403  0.88025403  1.0
  Zr  Zr9  1  0.88025403  0.88025403  0.88025403  1.0
  Al  Al10  1  0.12140723  0.12140723  0.63577830  1.0
  Al  Al11  1  0.12140723  0.63577830  0.12140723  1.0
  Al  Al12  1  0.63577830  0.12140723  0.12140723  1.0
  Al  Al13  1  0.12140723  0.12140723  0.12140723  1.0
  Al  Al14  1  0.66704754  0.66704754  0.99885937  1.0
  Al  Al15  1  0.66704754  0.99885937  0.66704754  1.0
  Al  Al16  1  0.99885937  0.66704754  0.66704754  1.0
  Al  Al17  1  0.66704754  0.66704754  0.66704754  1.0
  Al  Al18  1  0.33111456  0.33111456  0.00665332  1.0
  Al  Al19  1  0.33111456  0.00665332  0.33111456  1.0
  Al  Al20  1  0.00665332  0.33111456  0.33111456  1.0
  Al  Al21  1  0.33111456  0.33111456  0.33111456  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.00057926  0.00057926  0.49942074  1.0
  Os  Os24  1  0.49942074  0.00057926  0.49942074  1.0
  Os  Os25  1  0.00057926  0.49942074  0.49942074  1.0
  Os  Os26  1  0.49942074  0.49942074  0.00057926  1.0
  Os  Os27  1  0.00057926  0.49942074  0.00057926  1.0
  Os  Os28  1  0.49942074  0.00057926  0.00057926  1.0