# generated using pymatgen
data_Lu8In3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23154671
_cell_length_b   10.23154724
_cell_length_c   6.75898623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8In3Pd
_chemical_formula_sum   'Lu16 In6 Pd2'
_cell_volume   612.76618671
_cell_formula_units_Z   2
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  0.52715452  0.05430904  0.52537986  1.0
  Lu  Lu1  1  0.94569096  0.47284548  0.52537986  1.0
  Lu  Lu2  1  0.52715452  0.47284548  0.52537986  1.0
  Lu  Lu3  1  0.47284548  0.94569096  0.02537986  1.0
  Lu  Lu4  1  0.05430904  0.52715452  0.02537986  1.0
  Lu  Lu5  1  0.47284548  0.52715452  0.02537986  1.0
  Lu  Lu6  1  0.17509913  0.35019726  0.73688465  1.0
  Lu  Lu7  1  0.64980274  0.82490087  0.73688465  1.0
  Lu  Lu8  1  0.17509913  0.82490087  0.73688465  1.0
  Lu  Lu9  1  0.82490087  0.64980274  0.23688465  1.0
  Lu  Lu10  1  0.35019726  0.17509913  0.23688465  1.0
  Lu  Lu11  1  0.82490087  0.17509913  0.23688465  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.89490248  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.39490248  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50668613  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00668613  1.0
  In  In16  1  0.83662618  0.67325236  0.76456822  1.0
  In  In17  1  0.32674764  0.16337382  0.76456822  1.0
  In  In18  1  0.83662618  0.16337382  0.76456822  1.0
  In  In19  1  0.16337382  0.32674764  0.26456822  1.0
  In  In20  1  0.67325236  0.83662618  0.26456822  1.0
  In  In21  1  0.16337382  0.83662618  0.26456822  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.29575219  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.79575219  1.0