# generated using pymatgen
data_Ho2(SiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79130500
_cell_length_b   2.79130500
_cell_length_c   20.67853300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(SiPt)3
_chemical_formula_sum   'Ho2 Si3 Pt3'
_cell_volume   161.11438295
_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  0.50000000  0.50000000  0.75300600  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.24699400  1.0
  Si  Si2  1  0.50000000  0.50000000  0.38691500  1.0
  Si  Si3  1  0.50000000  0.50000000  0.61308500  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.11557400  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.88442600  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0