# generated using pymatgen
data_HoPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06353026
_cell_length_b   7.03924166
_cell_length_c   4.10599106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88632634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2(AlPt)3
_chemical_formula_sum   'Ho1 Pa2 Al3 Pt3'
_cell_volume   177.00789654
_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  0.00000000  0.58440506  0.50000000  1.0
  Pa  Pa1  1  0.42323723  0.42111838  0.50000000  1.0
  Pa  Pa2  1  0.57676277  0.99788016  0.50000000  1.0
  Al  Al3  1  0.76832399  0.76146964  0.00000000  1.0
  Al  Al4  1  0.23167601  0.99314664  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24410536  0.00000000  1.0
  Pt  Pt6  1  0.65357009  0.32153110  0.00000000  1.0
  Pt  Pt7  1  0.34642991  0.66796200  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00838066  0.50000000  1.0