# generated using pymatgen
data_Ho7Pu(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11113043
_cell_length_b   8.11113120
_cell_length_c   8.06509024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Pu(Si3Pd)4
_chemical_formula_sum   'Ho7 Pu1 Si12 Pd4'
_cell_volume   459.51815067
_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  0.49987465  0.50012535  0.75000000  1.0
  Ho  Ho1  1  0.50012837  0.49987163  0.25000000  1.0
  Ho  Ho2  1  0.00025070  0.50012535  0.75000000  1.0
  Ho  Ho3  1  0.99974325  0.49987163  0.25000000  1.0
  Ho  Ho4  1  0.49987465  0.99974930  0.75000000  1.0
  Ho  Ho5  1  0.50012837  0.00025675  0.25000000  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.75000000  1.0
  Pu  Pu7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83422406  0.16577594  0.00073926  1.0
  Si  Si9  1  0.16577148  0.83422852  0.00071001  1.0
  Si  Si10  1  0.33155088  0.16577594  0.00073926  1.0
  Si  Si11  1  0.16577148  0.83422852  0.49928999  1.0
  Si  Si12  1  0.66845605  0.83422852  0.00071001  1.0
  Si  Si13  1  0.83422406  0.16577594  0.49926074  1.0
  Si  Si14  1  0.83422406  0.66844912  0.00073926  1.0
  Si  Si15  1  0.66845605  0.83422852  0.49928999  1.0
  Si  Si16  1  0.16577148  0.33154395  0.00071001  1.0
  Si  Si17  1  0.33155088  0.16577594  0.49926074  1.0
  Si  Si18  1  0.16577148  0.33154395  0.49928999  1.0
  Si  Si19  1  0.83422406  0.66844912  0.49926074  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99736719  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99795536  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50204464  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50263281  1.0