# generated using pymatgen
data_Ho2Pa(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18971298
_cell_length_b   7.17419265
_cell_length_c   3.94580106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07159361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(AlPt)3
_chemical_formula_sum   'Ho2 Pa1 Al3 Pt3'
_cell_volume   176.13134106
_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  0.41481558  0.41391454  0.50000000  1.0
  Ho  Ho1  1  0.00090104  0.58608546  0.50000000  1.0
  Pa  Pa2  1  0.57889970  1.00000000  0.50000000  1.0
  Al  Al3  1  0.75976368  0.75052586  0.00000000  1.0
  Al  Al4  1  0.00923782  0.24947414  0.00000000  1.0
  Al  Al5  1  0.23047695  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.34964232  0.68285617  0.00000000  1.0
  Pt  Pt7  1  0.66678715  0.31714383  0.00000000  1.0
  Pt  Pt8  1  0.98947575  1.00000000  0.50000000  1.0