# generated using pymatgen
data_Sr5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21682991
_cell_length_b   8.21682989
_cell_length_c   8.83610802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ho3(Si3Pt)4
_chemical_formula_sum   'Sr5 Ho3 Si12 Pt4'
_cell_volume   516.65448832
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  Sr  Sr2  1  0.50009114  0.49990886  0.25000000  1.0
  Sr  Sr3  1  0.50009114  0.00018129  0.25000000  1.0
  Sr  Sr4  1  0.99981871  0.49990886  0.25000000  1.0
  Ho  Ho5  1  0.49987348  0.50012652  0.75000000  1.0
  Ho  Ho6  1  0.49987348  0.99974796  0.75000000  1.0
  Ho  Ho7  1  0.00025204  0.50012652  0.75000000  1.0
  Si  Si8  1  0.16740547  0.83259453  0.51525526  1.0
  Si  Si9  1  0.16740547  0.33480894  0.51525526  1.0
  Si  Si10  1  0.66519106  0.83259453  0.51525526  1.0
  Si  Si11  1  0.83260333  0.16739667  0.51490338  1.0
  Si  Si12  1  0.83260333  0.66520865  0.51490338  1.0
  Si  Si13  1  0.33479135  0.16739667  0.51490338  1.0
  Si  Si14  1  0.83260333  0.16739667  0.98509662  1.0
  Si  Si15  1  0.83260333  0.66520865  0.98509662  1.0
  Si  Si16  1  0.33479135  0.16739667  0.98509662  1.0
  Si  Si17  1  0.16740547  0.83259453  0.98474474  1.0
  Si  Si18  1  0.16740547  0.33480894  0.98474474  1.0
  Si  Si19  1  0.66519106  0.83259453  0.98474474  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.52241912  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.52322212  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.97677788  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.97758088  1.0