# generated using pymatgen
data_HoAsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09497529
_cell_length_b   7.02838192
_cell_length_c   7.89367879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAsPd
_chemical_formula_sum   'Ho4 As4 Pd4'
_cell_volume   227.18836624
_cell_formula_units_Z   4
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  0.03197311  0.80748542  1.0
  Ho  Ho1  1  0.75000000  0.96802689  0.19251458  1.0
  Ho  Ho2  1  0.25000000  0.53197311  0.69251458  1.0
  Ho  Ho3  1  0.75000000  0.46802689  0.30748542  1.0
  As  As4  1  0.25000000  0.74607857  0.37984343  1.0
  As  As5  1  0.75000000  0.25392143  0.62015657  1.0
  As  As6  1  0.25000000  0.24607857  0.12015657  1.0
  As  As7  1  0.75000000  0.75392143  0.87984343  1.0
  Pd  Pd8  1  0.75000000  0.35731773  0.93677791  1.0
  Pd  Pd9  1  0.25000000  0.64268227  0.06322209  1.0
  Pd  Pd10  1  0.75000000  0.85731773  0.56322209  1.0
  Pd  Pd11  1  0.25000000  0.14268227  0.43677791  1.0