# generated using pymatgen
data_HoPa3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77243726
_cell_length_b   7.77243709
_cell_length_c   3.65593007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.06522454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(InPt2)2
_chemical_formula_sum   'Ho1 Pa3 In2 Pt4'
_cell_volume   220.82819281
_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  0.67481708  0.17481708  0.50000000  1.0
  Pa  Pa1  1  0.33082807  0.83082807  0.50000000  1.0
  Pa  Pa2  1  0.82629739  0.67268996  0.50000000  1.0
  Pa  Pa3  1  0.17268996  0.32629739  0.50000000  1.0
  In  In4  1  0.99178413  0.00331627  0.00000000  1.0
  In  In5  1  0.50331627  0.49178413  0.00000000  1.0
  Pt  Pt6  1  0.36002750  0.12504021  0.00000000  1.0
  Pt  Pt7  1  0.87988631  0.37988631  0.00000000  1.0
  Pt  Pt8  1  0.13531208  0.63531208  0.00000000  1.0
  Pt  Pt9  1  0.62504021  0.86002750  0.00000000  1.0