# generated using pymatgen
data_Yb5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13298273
_cell_length_b   8.13298362
_cell_length_c   8.11198893
_cell_angle_alpha   89.99318661
_cell_angle_beta   90.00662855
_cell_angle_gamma   119.96406373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho3(Si3Pt)4
_chemical_formula_sum   'Yb5 Ho3 Si12 Pt4'
_cell_volume   464.85218419
_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
  Yb  Yb0  1  0.50023485  0.00035552  0.24999903  1.0
  Yb  Yb1  1  0.49976468  0.99961160  0.75000034  1.0
  Yb  Yb2  1  0.99964735  0.49976333  0.24999899  1.0
  Yb  Yb3  1  0.00038791  0.50023361  0.75000072  1.0
  Yb  Yb4  1  0.50017713  0.49981668  0.25000401  1.0
  Ho  Ho5  1  0.49986785  0.50013029  0.74999955  1.0
  Ho  Ho6  1  0.00000565  0.00000436  0.24999986  1.0
  Ho  Ho7  1  0.00004680  0.99996754  0.74999642  1.0
  Si  Si8  1  0.16437447  0.32919314  0.99861592  1.0
  Si  Si9  1  0.83568259  0.67084355  0.99815825  1.0
  Si  Si10  1  0.67080676  0.83562590  0.99861841  1.0
  Si  Si11  1  0.83567528  0.67083422  0.50192442  1.0
  Si  Si12  1  0.32915739  0.16431791  0.99815704  1.0
  Si  Si13  1  0.16436075  0.32918320  0.50131791  1.0
  Si  Si14  1  0.16529493  0.83470647  0.00057346  1.0
  Si  Si15  1  0.32916241  0.16432298  0.50192072  1.0
  Si  Si16  1  0.83467010  0.16532917  0.99993209  1.0
  Si  Si17  1  0.67081902  0.83563923  0.50131585  1.0
  Si  Si18  1  0.83467460  0.16532342  0.50016320  1.0
  Si  Si19  1  0.16530141  0.83469616  0.49930026  1.0
  Pt  Pt20  1  0.33411095  0.66588612  0.99795006  1.0
  Pt  Pt21  1  0.66582460  0.33417150  0.99720253  1.0
  Pt  Pt22  1  0.66583137  0.33415902  0.50263054  1.0
  Pt  Pt23  1  0.33412015  0.66588510  0.50222042  1.0