# generated using pymatgen
data_Y12Si8PtRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54119957
_cell_length_b   7.55453174
_cell_length_c   14.70365126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00888728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Si8PtRh11
_chemical_formula_sum   'Y12 Si8 Pt1 Rh11'
_cell_volume   615.51200864
_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
  Y  Y0  1  0.89594480  0.83230727  0.75000000  1.0
  Y  Y1  1  0.86446586  0.52767446  0.39239689  1.0
  Y  Y2  1  0.36389077  0.97357871  0.60586097  1.0
  Y  Y3  1  0.13492563  0.47214237  0.89301711  1.0
  Y  Y4  1  0.63566282  0.02724005  0.10802893  1.0
  Y  Y5  1  0.11067217  0.16779281  0.25000000  1.0
  Y  Y6  1  0.13492563  0.47214237  0.60698289  1.0
  Y  Y7  1  0.63566282  0.02724005  0.39197107  1.0
  Y  Y8  1  0.38952084  0.66818480  0.25000000  1.0
  Y  Y9  1  0.36389077  0.97357871  0.89413903  1.0
  Y  Y10  1  0.61105056  0.32900662  0.75000000  1.0
  Y  Y11  1  0.86446586  0.52767446  0.10760311  1.0
  Si  Si12  1  0.63186104  0.62371065  0.89980535  1.0
  Si  Si13  1  0.87174089  0.12459038  0.60129993  1.0
  Si  Si14  1  0.12850906  0.87533310  0.10197579  1.0
  Si  Si15  1  0.12850906  0.87533310  0.39802421  1.0
  Si  Si16  1  0.63186104  0.62371065  0.60019465  1.0
  Si  Si17  1  0.87174089  0.12459038  0.89870007  1.0
  Si  Si18  1  0.37156518  0.37549463  0.10197563  1.0
  Si  Si19  1  0.37156518  0.37549463  0.39802437  1.0
  Pt  Pt20  1  0.40676460  0.68258351  0.75000000  1.0
  Rh  Rh21  1  0.59900630  0.33298474  0.96184853  1.0
  Rh  Rh22  1  0.10022629  0.16657985  0.46149231  1.0
  Rh  Rh23  1  0.10022629  0.16657985  0.03850769  1.0
  Rh  Rh24  1  0.89940875  0.83405851  0.96235982  1.0
  Rh  Rh25  1  0.58853040  0.32072851  0.25000000  1.0
  Rh  Rh26  1  0.89940875  0.83405851  0.53764018  1.0
  Rh  Rh27  1  0.91062491  0.82045853  0.25000000  1.0
  Rh  Rh28  1  0.59900630  0.33298474  0.53815147  1.0
  Rh  Rh29  1  0.39883194  0.66634066  0.46192962  1.0
  Rh  Rh30  1  0.08669866  0.17948571  0.75000000  1.0
  Rh  Rh31  1  0.39883194  0.66634066  0.03807038  1.0