# generated using pymatgen
data_Y9LuCdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25017831
_cell_length_b   9.25017793
_cell_length_c   6.68897590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9LuCdIn7
_chemical_formula_sum   'Y9 Lu1 Cd1 In7'
_cell_volume   495.66752233
_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  0.28498672  0.99934161  0.75098854  1.0
  Y  Y4  1  0.71435489  0.99934161  0.24901146  1.0
  Y  Y5  1  0.00065839  0.28564511  0.75098854  1.0
  Y  Y6  1  0.00065839  0.71501328  0.24901146  1.0
  Y  Y7  1  0.71435489  0.71501328  0.75098854  1.0
  Y  Y8  1  0.28498672  0.28564511  0.24901146  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62436387  0.99899018  0.75086559  1.0
  In  In13  1  0.37462731  0.99899018  0.24913441  1.0
  In  In14  1  0.00100982  0.62537269  0.75086559  1.0
  In  In15  1  0.00100982  0.37563613  0.24913441  1.0
  In  In16  1  0.37462731  0.37563613  0.75086559  1.0
  In  In17  1  0.62436387  0.62537269  0.24913441  1.0