# generated using pymatgen
data_Lu7(PdSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81035874
_cell_length_b   8.91057877
_cell_length_c   8.91057840
_cell_angle_alpha   112.03670553
_cell_angle_beta   102.34578496
_cell_angle_gamma   102.34577974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7(PdSe)2
_chemical_formula_sum   'Lu7 Pd2 Se2'
_cell_volume   259.10431597
_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  0.01424269  0.01424269  0.01424269  1.0
  Lu  Lu1  1  0.41561605  0.53912150  0.29210960  1.0
  Lu  Lu2  1  0.62723521  0.94443557  0.31003486  1.0
  Lu  Lu3  1  0.41561605  0.29210960  0.53912150  1.0
  Lu  Lu4  1  0.26452786  0.89967581  0.62938191  1.0
  Lu  Lu5  1  0.26452786  0.62938191  0.89967581  1.0
  Lu  Lu6  1  0.62723521  0.31003486  0.94443557  1.0
  Pd  Pd7  1  0.92914145  0.69084150  0.16743741  1.0
  Pd  Pd8  1  0.92914145  0.16743741  0.69084150  1.0
  Se  Se9  1  0.76705576  0.26705476  0.26705476  1.0
  Se  Se10  1  0.65906239  0.65906239  0.65906239  1.0