# generated using pymatgen
data_ErSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93426533
_cell_length_b   7.48929369
_cell_length_c   7.48931212
_cell_angle_alpha   119.99991813
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSnPd
_chemical_formula_sum   'Er3 Sn3 Pd3'
_cell_volume   191.10736630
_cell_formula_units_Z   3
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  0.50000000  0.59500526  1.00000000  1.0
  Er  Er1  1  0.50000000  0.40494090  0.40495570  1.0
  Er  Er2  1  0.50000000  0.99998520  0.59504430  1.0
  Sn  Sn3  1  -0.00000000  0.26065210  1.00000000  1.0
  Sn  Sn4  1  0.00000000  0.73932112  0.73933163  1.0
  Sn  Sn5  1  0.00000000  0.99998849  0.26066837  1.0
  Pd  Pd6  1  0.00000000  0.33331363  0.66683145  1.0
  Pd  Pd7  1  -0.00000000  0.66648118  0.33316855  1.0
  Pd  Pd8  1  0.50000000  0.00021012  -0.00000000  1.0