# generated using pymatgen
data_Er4InPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59147023
_cell_length_b   9.59146943
_cell_length_c   9.59147043
_cell_angle_alpha   60.00000331
_cell_angle_beta   60.00000607
_cell_angle_gamma   60.00000324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4InPd
_chemical_formula_sum   'Er16 In4 Pd4'
_cell_volume   623.93674872
_cell_formula_units_Z   4
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  0.35260473  0.35260473  0.35260473  1.0
  Er  Er1  1  0.35260473  0.35260473  0.94218482  1.0
  Er  Er2  1  0.35260473  0.94218482  0.35260473  1.0
  Er  Er3  1  0.94218482  0.35260473  0.35260473  1.0
  Er  Er4  1  0.81120527  0.18879473  0.18879473  1.0
  Er  Er5  1  0.18879473  0.81120527  0.81120527  1.0
  Er  Er6  1  0.18879473  0.81120527  0.18879473  1.0
  Er  Er7  1  0.81120527  0.18879473  0.81120527  1.0
  Er  Er8  1  0.18879473  0.18879473  0.81120527  1.0
  Er  Er9  1  0.81120527  0.81120527  0.18879473  1.0
  Er  Er10  1  0.93644422  0.56355578  0.56355578  1.0
  Er  Er11  1  0.56355578  0.93644422  0.93644422  1.0
  Er  Er12  1  0.56355578  0.93644422  0.56355578  1.0
  Er  Er13  1  0.93644422  0.56355578  0.93644422  1.0
  Er  Er14  1  0.56355578  0.56355578  0.93644422  1.0
  Er  Er15  1  0.93644422  0.93644422  0.56355578  1.0
  In  In16  1  0.58383852  0.58383852  0.58383852  1.0
  In  In17  1  0.58383852  0.58383852  0.24848444  1.0
  In  In18  1  0.58383852  0.24848444  0.58383852  1.0
  In  In19  1  0.24848444  0.58383852  0.58383852  1.0
  Pd  Pd20  1  0.14418112  0.14418112  0.14418112  1.0
  Pd  Pd21  1  0.14418112  0.14418112  0.56745564  1.0
  Pd  Pd22  1  0.14418112  0.56745564  0.14418112  1.0
  Pd  Pd23  1  0.56745564  0.14418112  0.14418112  1.0