# generated using pymatgen
data_Er2Lu(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55164822
_cell_length_b   7.55164784
_cell_length_c   3.82460408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79176378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu(SnPd)3
_chemical_formula_sum   'Er2 Lu1 Sn3 Pd3'
_cell_volume   189.28145572
_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
  Er  Er0  1  0.59867724  0.00019336  0.50000000  1.0
  Er  Er1  1  0.00019336  0.59867724  0.50000000  1.0
  Lu  Lu2  1  0.40074353  0.40074353  0.50000000  1.0
  Sn  Sn3  1  0.73627145  0.73627145  0.00000000  1.0
  Sn  Sn4  1  0.26427975  0.00024612  0.00000000  1.0
  Sn  Sn5  1  0.00024612  0.26427975  0.00000000  1.0
  Pd  Pd6  1  0.66398784  0.33383018  0.00000000  1.0
  Pd  Pd7  1  0.33383018  0.66398784  0.00000000  1.0
  Pd  Pd8  1  0.00176953  0.00176953  0.50000000  1.0