# generated using pymatgen
data_YSi4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02026072
_cell_length_b   7.02026126
_cell_length_c   3.76281808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42225613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi4PdRh5
_chemical_formula_sum   'Y1 Si4 Pd1 Rh5'
_cell_volume   159.91408082
_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  0.99656524  0.00343476  0.00000000  1.0
  Si  Si1  1  0.80079931  0.19920069  0.50000000  1.0
  Si  Si2  1  0.79418888  0.59644012  0.50000000  1.0
  Si  Si3  1  0.40355988  0.20581112  0.50000000  1.0
  Si  Si4  1  0.33773791  0.66226209  0.00000000  1.0
  Pd  Pd5  1  0.19657810  0.80342190  0.50000000  1.0
  Rh  Rh6  1  0.53369219  0.46630781  0.00000000  1.0
  Rh  Rh7  1  0.53217518  0.06424730  0.00000000  1.0
  Rh  Rh8  1  0.93575270  0.46782482  0.00000000  1.0
  Rh  Rh9  1  0.19955961  0.39727700  0.50000000  1.0
  Rh  Rh10  1  0.60272300  0.80044039  0.50000000  1.0