# generated using pymatgen
data_YErSi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11312045
_cell_length_b   8.11568079
_cell_length_c   7.89509008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01023830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErSi3Rh
_chemical_formula_sum   'Y4 Er4 Si12 Rh4'
_cell_volume   450.14847941
_cell_formula_units_Z   4
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  0.00008136  0.00003880  0.25000000  1.0
  Y  Y1  1  0.00024216  0.00012284  0.75000000  1.0
  Y  Y2  1  0.49175595  0.50804165  0.25000000  1.0
  Y  Y3  1  0.49175748  0.98373748  0.25000000  1.0
  Er  Er4  1  0.01455763  0.50729787  0.25000000  1.0
  Er  Er5  1  0.50866172  0.49144384  0.75000000  1.0
  Er  Er6  1  0.98288189  0.49143132  0.75000000  1.0
  Er  Er7  1  0.50867131  0.01721836  0.75000000  1.0
  Si  Si8  1  0.83309650  0.16738265  0.50079471  1.0
  Si  Si9  1  0.83304980  0.66561877  0.50077817  1.0
  Si  Si10  1  0.33461551  0.16730632  0.50144332  1.0
  Si  Si11  1  0.83309650  0.16738265  0.99920529  1.0
  Si  Si12  1  0.83304980  0.66561877  0.99922183  1.0
  Si  Si13  1  0.33461551  0.16730632  0.99855668  1.0
  Si  Si14  1  0.16722829  0.83212082  0.99889811  1.0
  Si  Si15  1  0.66499819  0.83250228  0.99753565  1.0
  Si  Si16  1  0.16727094  0.33519248  0.99887418  1.0
  Si  Si17  1  0.16722829  0.83212082  0.50110189  1.0
  Si  Si18  1  0.66499819  0.83250228  0.50246435  1.0
  Si  Si19  1  0.16727094  0.33519248  0.50112582  1.0
  Rh  Rh20  1  0.66763625  0.33376520  0.47285470  1.0
  Rh  Rh21  1  0.66763625  0.33376520  0.02714530  1.0
  Rh  Rh22  1  0.33280077  0.66644638  0.96499638  1.0
  Rh  Rh23  1  0.33280077  0.66644638  0.53500362  1.0