# generated using pymatgen
data_HoPa(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26916329
_cell_length_b   7.34662979
_cell_length_c   7.29586650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(SiPt)2
_chemical_formula_sum   'Ho2 Pa2 Si4 Pt4'
_cell_volume   228.82728090
_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  0.75000000  0.50080925  0.27931133  1.0
  Ho  Ho1  1  0.75000000  0.00080925  0.22068867  1.0
  Pa  Pa2  1  0.25000000  0.49874137  0.71064832  1.0
  Pa  Pa3  1  0.25000000  0.99874137  0.78935168  1.0
  Si  Si4  1  0.25000000  0.76292418  0.40974534  1.0
  Si  Si5  1  0.25000000  0.26292418  0.09025466  1.0
  Si  Si6  1  0.75000000  0.19500704  0.58498150  1.0
  Si  Si7  1  0.75000000  0.69500704  0.91501850  1.0
  Pt  Pt8  1  0.25000000  0.23970376  0.42658882  1.0
  Pt  Pt9  1  0.25000000  0.73970376  0.07341118  1.0
  Pt  Pt10  1  0.75000000  0.80281439  0.58886546  1.0
  Pt  Pt11  1  0.75000000  0.30281439  0.91113454  1.0