# generated using pymatgen
data_Y5Er(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15533813
_cell_length_b   8.15533732
_cell_length_c   8.15533676
_cell_angle_alpha   126.92640058
_cell_angle_beta   125.38936722
_cell_angle_gamma   79.63498803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er(SiPd5)2
_chemical_formula_sum   'Y5 Er1 Si2 Pd10'
_cell_volume   341.54056103
_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
  Y  Y0  1  0.22569632  0.45004753  0.77564979  1.0
  Y  Y1  1  0.77426367  0.55018542  0.22407724  1.0
  Y  Y2  1  0.82560227  0.04995247  0.77564979  1.0
  Y  Y3  1  0.17389182  0.94981458  0.22407724  1.0
  Y  Y4  1  0.39355016  0.25000000  0.14355016  1.0
  Er  Er5  1  0.60553992  0.75000000  0.85553992  1.0
  Si  Si6  1  0.78779248  0.25000000  0.53779248  1.0
  Si  Si7  1  0.21562804  0.75000000  0.46562804  1.0
  Pd  Pd8  1  0.16889262  0.40246025  0.35751940  1.0
  Pd  Pd9  1  0.82921643  0.18497477  0.23139784  1.0
  Pd  Pd10  1  0.45505915  0.09753975  0.76643337  1.0
  Pd  Pd11  1  0.54642307  0.31502523  0.64424166  1.0
  Pd  Pd12  1  0.99942640  0.50216519  0.00159160  1.0
  Pd  Pd13  1  0.99942640  0.99783481  0.49726121  1.0
  Pd  Pd14  1  0.45505915  0.68862578  0.35751940  1.0
  Pd  Pd15  1  0.54642307  0.90218141  0.23139784  1.0
  Pd  Pd16  1  0.16889262  0.81137422  0.76643337  1.0
  Pd  Pd17  1  0.82921643  0.59781859  0.64424166  1.0