# generated using pymatgen
data_Y5Si12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.71865569
_cell_length_b   12.71865486
_cell_length_c   3.94195135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Si12Rh19
_chemical_formula_sum   'Y5 Si12 Rh19'
_cell_volume   552.23545445
_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  1.00000000  0.18689694  0.50000000  1.0
  Y  Y1  1  0.81310306  0.81310306  0.50000000  1.0
  Y  Y2  1  0.18689694  0.00000000  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.47760370  0.31346750  0.50000000  1.0
  Si  Si6  1  0.81754291  0.00000000  0.00000000  1.0
  Si  Si7  1  0.18245709  0.18245709  0.00000000  1.0
  Si  Si8  1  1.00000000  0.81754291  0.00000000  1.0
  Si  Si9  1  0.37208063  1.00000000  0.00000000  1.0
  Si  Si10  1  0.68653250  0.16413620  0.50000000  1.0
  Si  Si11  1  0.83586380  0.52239630  0.50000000  1.0
  Si  Si12  1  0.52239630  0.83586380  0.50000000  1.0
  Si  Si13  1  0.16413620  0.68653250  0.50000000  1.0
  Si  Si14  1  0.31346750  0.47760370  0.50000000  1.0
  Si  Si15  1  0.00000000  0.37208063  0.00000000  1.0
  Si  Si16  1  0.62791937  0.62791937  0.00000000  1.0
  Rh  Rh17  1  0.80640167  0.18266455  0.00000000  1.0
  Rh  Rh18  1  0.37626288  0.19359833  0.00000000  1.0
  Rh  Rh19  1  0.63987112  0.51346645  0.50000000  1.0
  Rh  Rh20  1  0.87359533  0.36012888  0.50000000  1.0
  Rh  Rh21  1  0.36012888  0.87359533  0.50000000  1.0
  Rh  Rh22  1  0.51346645  0.63987112  0.50000000  1.0
  Rh  Rh23  1  0.12640467  0.48653355  0.50000000  1.0
  Rh  Rh24  1  0.81733545  0.62373712  0.00000000  1.0
  Rh  Rh25  1  0.62373712  0.81733545  0.00000000  1.0
  Rh  Rh26  1  0.18266455  0.80640167  0.00000000  1.0
  Rh  Rh27  1  0.19359833  0.37626288  0.00000000  1.0
  Rh  Rh28  1  1.00000000  0.72060488  0.50000000  1.0
  Rh  Rh29  1  0.27939512  0.27939512  0.50000000  1.0
  Rh  Rh30  1  0.72060488  0.00000000  0.50000000  1.0
  Rh  Rh31  1  1.00000000  0.55484538  0.00000000  1.0
  Rh  Rh32  1  0.44515462  0.44515462  0.00000000  1.0
  Rh  Rh33  1  0.55484538  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48653355  0.12640467  0.50000000  1.0