# generated using pymatgen
data_Y9LuIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26828913
_cell_length_b   9.26828948
_cell_length_c   6.66544890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9LuIn8
_chemical_formula_sum   'Y9 Lu1 In8'
_cell_volume   495.86014557
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.28591614  0.99930606  0.75108696  1.0
  Y  Y4  1  0.71338992  0.99930606  0.24891304  1.0
  Y  Y5  1  0.00069394  0.28661008  0.75108696  1.0
  Y  Y6  1  0.00069394  0.71408386  0.24891304  1.0
  Y  Y7  1  0.71338992  0.71408386  0.75108696  1.0
  Y  Y8  1  0.28591614  0.28661008  0.24891304  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62453563  0.99889984  0.75181087  1.0
  In  In13  1  0.37436522  0.99889984  0.24818913  1.0
  In  In14  1  0.00110016  0.62563478  0.75181087  1.0
  In  In15  1  0.00110016  0.37546437  0.24818913  1.0
  In  In16  1  0.37436522  0.37546437  0.75181087  1.0
  In  In17  1  0.62453563  0.62563478  0.24818913  1.0