# generated using pymatgen
data_Er3Cd5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99589348
_cell_length_b   7.99589304
_cell_length_c   3.71959776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd5Pd
_chemical_formula_sum   'Er3 Cd5 Pd1'
_cell_volume   205.94942175
_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  0.61334484  0.03387149  0.00000000  1.0
  Er  Er1  1  0.96612851  0.57947335  0.00000000  1.0
  Er  Er2  1  0.42052665  0.38665516  0.00000000  1.0
  Cd  Cd3  1  0.27351908  0.99399541  0.50000000  1.0
  Cd  Cd4  1  0.00600459  0.27952466  0.50000000  1.0
  Cd  Cd5  1  0.72047534  0.72648092  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0