# generated using pymatgen
data_Lu2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53747743
_cell_length_b   7.64503054
_cell_length_c   7.64503054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InPd2
_chemical_formula_sum   'Lu4 In2 Pd4'
_cell_volume   206.75314616
_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  0.50000000  0.82833154  0.32833154  1.0
  Lu  Lu1  1  0.50000000  0.67166846  0.82833154  1.0
  Lu  Lu2  1  0.50000000  0.32833154  0.17166846  1.0
  Lu  Lu3  1  0.50000000  0.17166846  0.67166846  1.0
  In  In4  1  -0.00000000  -0.00000000  0.00000000  1.0
  In  In5  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  -0.00000000  0.12856543  0.37143457  1.0
  Pd  Pd7  1  0.00000000  0.37143457  0.87143457  1.0
  Pd  Pd8  1  -0.00000000  0.62856543  0.12856543  1.0
  Pd  Pd9  1  0.00000000  0.87143457  0.62856543  1.0