# generated using pymatgen
data_Y2ErPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80531985
_cell_length_b   5.80532044
_cell_length_c   9.53708301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.52271262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ErPd5
_chemical_formula_sum   'Y4 Er2 Pd10'
_cell_volume   311.14651692
_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
  Y  Y0  1  0.79629671  0.20370329  0.00000000  1.0
  Y  Y1  1  0.20370329  0.79629671  0.50000000  1.0
  Y  Y2  1  0.20370329  0.79629671  0.00000000  1.0
  Y  Y3  1  0.79629671  0.20370329  0.50000000  1.0
  Er  Er4  1  0.61961392  0.61961392  0.25000000  1.0
  Er  Er5  1  0.38038608  0.38038608  0.75000000  1.0
  Pd  Pd6  1  0.94673313  0.49889043  0.75000000  1.0
  Pd  Pd7  1  0.05326687  0.50110957  0.25000000  1.0
  Pd  Pd8  1  0.68678688  0.68678688  0.54753148  1.0
  Pd  Pd9  1  0.98462547  0.98462547  0.75000000  1.0
  Pd  Pd10  1  0.31321312  0.31321312  0.04753148  1.0
  Pd  Pd11  1  0.49889043  0.94673313  0.75000000  1.0
  Pd  Pd12  1  0.50110957  0.05326687  0.25000000  1.0
  Pd  Pd13  1  0.01537453  0.01537453  0.25000000  1.0
  Pd  Pd14  1  0.68678688  0.68678688  0.95246852  1.0
  Pd  Pd15  1  0.31321312  0.31321312  0.45246852  1.0