# generated using pymatgen
data_HoPa3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73154325
_cell_length_b   7.73154317
_cell_length_c   7.35294497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.65080398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(SnPt2)2
_chemical_formula_sum   'Ho2 Pa6 Sn4 Pt8'
_cell_volume   439.41337374
_cell_formula_units_Z   2
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  0.84222477  0.84222477  0.50000000  1.0
  Ho  Ho1  1  0.15777523  0.15777523  0.50000000  1.0
  Pa  Pa2  1  0.68570604  0.31429396  0.50000000  1.0
  Pa  Pa3  1  0.31429396  0.68570604  0.50000000  1.0
  Pa  Pa4  1  0.18400354  0.18400354  0.00000000  1.0
  Pa  Pa5  1  0.81599646  0.81599646  0.00000000  1.0
  Pa  Pa6  1  0.34606922  0.65393078  0.00000000  1.0
  Pa  Pa7  1  0.65393078  0.34606922  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25638036  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.74361964  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.74361964  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25638036  1.0
  Pt  Pt12  1  0.86747216  0.13252784  0.21794753  1.0
  Pt  Pt13  1  0.13252784  0.86747216  0.21794753  1.0
  Pt  Pt14  1  0.37115173  0.37115173  0.72437005  1.0
  Pt  Pt15  1  0.62884827  0.62884827  0.72437005  1.0
  Pt  Pt16  1  0.13252784  0.86747216  0.78205247  1.0
  Pt  Pt17  1  0.86747216  0.13252784  0.78205247  1.0
  Pt  Pt18  1  0.62884827  0.62884827  0.27562995  1.0
  Pt  Pt19  1  0.37115173  0.37115173  0.27562995  1.0