# generated using pymatgen
data_Ho4Al4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33578564
_cell_length_b   6.77996750
_cell_length_c   7.85484450
_cell_angle_alpha   90.01585231
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Pd3Ru
_chemical_formula_sum   'Ho4 Al4 Pd3 Ru1'
_cell_volume   230.90481571
_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  0.25000000  0.03730938  0.67532732  1.0
  Ho  Ho1  1  0.25000000  0.53512314  0.81917689  1.0
  Ho  Ho2  1  0.75000000  0.97674700  0.32135994  1.0
  Ho  Ho3  1  0.75000000  0.46070103  0.18585625  1.0
  Al  Al4  1  0.25000000  0.13836108  0.06257204  1.0
  Al  Al5  1  0.25000000  0.63351326  0.43981098  1.0
  Al  Al6  1  0.75000000  0.86347258  0.93961964  1.0
  Al  Al7  1  0.75000000  0.35900675  0.55685720  1.0
  Pd  Pd8  1  0.25000000  0.76728844  0.12054323  1.0
  Pd  Pd9  1  0.75000000  0.73252139  0.62256974  1.0
  Pd  Pd10  1  0.75000000  0.23438424  0.87764267  1.0
  Ru  Ru11  1  0.25000000  0.26157072  0.37866510  1.0