# generated using pymatgen
data_HoPa9(Sn3As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19537407
_cell_length_b   9.26260603
_cell_length_c   6.23082189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24215914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa9(Sn3As)2
_chemical_formula_sum   'Ho1 Pa9 Sn6 As2'
_cell_volume   458.47286403
_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  0.73806083  0.25000000  1.0
  Pa  Pa1  1  0.66297694  0.32778220  0.99882539  1.0
  Pa  Pa2  1  0.33702306  0.66480527  0.99882539  1.0
  Pa  Pa3  1  0.33702306  0.66480527  0.50117461  1.0
  Pa  Pa4  1  0.66297694  0.32778220  0.50117461  1.0
  Pa  Pa5  1  0.73626672  0.73713398  0.75000000  1.0
  Pa  Pa6  1  0.26373328  0.00086626  0.75000000  1.0
  Pa  Pa7  1  1.00000000  0.26732140  0.75000000  1.0
  Pa  Pa8  1  0.26868633  0.26774967  0.25000000  1.0
  Pa  Pa9  1  0.73131367  0.99906234  0.25000000  1.0
  Sn  Sn10  1  0.38606926  0.38461803  0.75000000  1.0
  Sn  Sn11  1  0.61393074  0.99854877  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.61616760  0.75000000  1.0
  Sn  Sn13  1  0.62004685  0.61584985  0.25000000  1.0
  Sn  Sn14  1  0.37995315  0.99580300  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38829263  0.25000000  1.0
  As  As16  1  0.00000000  0.00267534  0.00131499  1.0
  As  As17  1  0.00000000  0.00267534  0.49868501  1.0