# generated using pymatgen
data_Y6Sn6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62871029
_cell_length_b   7.62871011
_cell_length_c   7.51846538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sn6PtRh5
_chemical_formula_sum   'Y6 Sn6 Pt1 Rh5'
_cell_volume   378.93263389
_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  0.40324005  0.99809012  0.24861715  1.0
  Y  Y1  1  0.59485106  0.59675995  0.24861715  1.0
  Y  Y2  1  0.00190988  0.40514894  0.24861715  1.0
  Y  Y3  1  0.40322009  0.99804255  0.75138379  1.0
  Y  Y4  1  0.59482245  0.59677991  0.75138379  1.0
  Y  Y5  1  0.00195745  0.40517755  0.75138379  1.0
  Sn  Sn6  1  0.26529118  0.26432281  0.00000165  1.0
  Sn  Sn7  1  0.99903263  0.73470882  0.00000165  1.0
  Sn  Sn8  1  0.00495685  0.74100710  0.50000094  1.0
  Sn  Sn9  1  0.73604925  0.99504315  0.50000094  1.0
  Sn  Sn10  1  0.25899290  0.26395075  0.50000094  1.0
  Sn  Sn11  1  0.73567719  0.00096737  0.00000165  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.50003041  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.75167918  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.24832588  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99994868  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49994363  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00005763  1.0