# generated using pymatgen
data_Y4Si10Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11733652
_cell_length_b   8.11733637
_cell_length_c   5.96665299
_cell_angle_alpha   68.45411518
_cell_angle_beta   68.45411662
_cell_angle_gamma   88.76863876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si10Pt5Rh
_chemical_formula_sum   'Y4 Si10 Pt5 Rh1'
_cell_volume   337.19205250
_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  0.85999389  0.59975690  0.77050856  1.0
  Y  Y1  1  0.14000953  0.40025826  0.22943814  1.0
  Y  Y2  1  0.40024310  0.14000611  0.72949144  1.0
  Y  Y3  1  0.59974174  0.85999047  0.27056186  1.0
  Si  Si4  1  0.77416848  0.22583152  0.75000000  1.0
  Si  Si5  1  0.22826689  0.77173311  0.25000000  1.0
  Si  Si6  1  0.50010474  0.49989526  0.75000000  1.0
  Si  Si7  1  0.49986546  0.50013454  0.25000000  1.0
  Si  Si8  1  0.22557026  0.77442974  0.75000000  1.0
  Si  Si9  1  0.77196531  0.22803469  0.25000000  1.0
  Si  Si10  1  0.25887604  0.04047811  0.35495350  1.0
  Si  Si11  1  0.74116199  0.95950925  0.65466703  1.0
  Si  Si12  1  0.95952189  0.74112396  0.14504650  1.0
  Si  Si13  1  0.04049075  0.25883801  0.84533297  1.0
  Pt  Pt14  1  0.52305026  0.24846109  0.11321329  1.0
  Pt  Pt15  1  0.75153891  0.47694974  0.38678671  1.0
  Pt  Pt16  1  0.47693856  0.75158004  0.88471333  1.0
  Pt  Pt17  1  0.24841996  0.52306144  0.61528667  1.0
  Pt  Pt18  1  0.99988001  0.00011999  0.25000000  1.0
  Rh  Rh19  1  0.00019125  0.99980875  0.75000000  1.0