# generated using pymatgen
data_Ho2Er6SiPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21997258
_cell_length_b   8.21997258
_cell_length_c   8.21997258
_cell_angle_alpha   90.00919834
_cell_angle_beta   90.00919834
_cell_angle_gamma   90.00919834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er6SiPd24
_chemical_formula_sum   'Ho2 Er6 Si1 Pd24'
_cell_volume   555.40666778
_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
  Ho  Ho0  1  0.25384379  0.25384379  0.25384379  1.0
  Ho  Ho1  1  0.74615621  0.74615621  0.74615621  1.0
  Er  Er2  1  0.74614311  0.74614311  0.25384055  1.0
  Er  Er3  1  0.74614311  0.25384055  0.74614311  1.0
  Er  Er4  1  0.25385689  0.25385689  0.74615945  1.0
  Er  Er5  1  0.25385689  0.74615945  0.25385689  1.0
  Er  Er6  1  0.25384055  0.74614311  0.74614311  1.0
  Er  Er7  1  0.74615945  0.25385689  0.25385689  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.25717089  0.50020717  0.99976355  1.0
  Pd  Pd10  1  0.74282911  0.49979283  0.00023645  1.0
  Pd  Pd11  1  0.99976355  0.25717089  0.50020717  1.0
  Pd  Pd12  1  0.50020717  0.25717089  0.99976355  1.0
  Pd  Pd13  1  0.00023645  0.74282911  0.49979283  1.0
  Pd  Pd14  1  0.49979283  0.74282911  0.00023645  1.0
  Pd  Pd15  1  0.50020717  0.99976355  0.25717089  1.0
  Pd  Pd16  1  0.25717089  0.99976355  0.50020717  1.0
  Pd  Pd17  1  0.49979283  0.00023645  0.74282911  1.0
  Pd  Pd18  1  0.74282911  0.00023645  0.49979283  1.0
  Pd  Pd19  1  0.99976355  0.50020717  0.25717089  1.0
  Pd  Pd20  1  0.00023645  0.49979283  0.74282911  1.0
  Pd  Pd21  1  0.25217927  0.50023035  0.50023035  1.0
  Pd  Pd22  1  0.74782073  0.49976965  0.49976965  1.0
  Pd  Pd23  1  0.50023035  0.25217927  0.50023035  1.0
  Pd  Pd24  1  0.49976965  0.74782073  0.49976965  1.0
  Pd  Pd25  1  0.50023035  0.50023035  0.25217927  1.0
  Pd  Pd26  1  0.49976965  0.49976965  0.74782073  1.0
  Pd  Pd27  1  0.27998839  0.99977086  0.99977086  1.0
  Pd  Pd28  1  0.72001161  0.00022914  0.00022914  1.0
  Pd  Pd29  1  0.99977086  0.27998839  0.99977086  1.0
  Pd  Pd30  1  0.00022914  0.72001161  0.00022914  1.0
  Pd  Pd31  1  0.99977086  0.99977086  0.27998839  1.0
  Pd  Pd32  1  0.00022914  0.00022914  0.72001161  1.0