# generated using pymatgen
data_Er3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68100705
_cell_length_b   7.75000303
_cell_length_c   7.75000196
_cell_angle_alpha   114.23270696
_cell_angle_beta   104.14310195
_cell_angle_gamma   104.14309993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pd4
_chemical_formula_sum   'Er6 Pd8'
_cell_volume   277.85877144
_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
  Er  Er0  1  0.40552003  0.12928956  0.38097447  1.0
  Er  Er1  1  0.02454456  0.61902553  0.74831509  1.0
  Er  Er2  1  0.27622947  0.25168491  0.87071044  1.0
  Er  Er3  1  0.59447997  0.87071044  0.61902553  1.0
  Er  Er4  1  0.97545544  0.38097447  0.25168491  1.0
  Er  Er5  1  0.72377053  0.74831509  0.12928956  1.0
  Pd  Pd6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22813904  0.68043262  0.16545584  1.0
  Pd  Pd9  1  0.06268420  0.83454416  0.51497678  1.0
  Pd  Pd10  1  0.54770742  0.48502322  0.31956738  1.0
  Pd  Pd11  1  0.77186096  0.31956738  0.83454416  1.0
  Pd  Pd12  1  0.93731580  0.16545584  0.48502322  1.0
  Pd  Pd13  1  0.45229258  0.51497678  0.68043262  1.0