# generated using pymatgen
data_ErSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50796693
_cell_length_b   6.55636378
_cell_length_c   6.55636592
_cell_angle_alpha   65.82070031
_cell_angle_beta   65.16243399
_cell_angle_gamma   65.16243742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi2Rh3
_chemical_formula_sum   'Er2 Si4 Rh6'
_cell_volume   187.01304837
_cell_formula_units_Z   2
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
  Er  Er0  1  0.95065864  0.75000000  0.75000000  1.0
  Er  Er1  1  0.04934136  0.25000000  0.25000000  1.0
  Si  Si2  1  0.61455610  0.57822530  0.57822530  1.0
  Si  Si3  1  0.27100770  0.92177470  0.92177470  1.0
  Si  Si4  1  0.38544290  0.42177470  0.42177470  1.0
  Si  Si5  1  0.72899230  0.07822530  0.07822530  1.0
  Rh  Rh6  1  0.50000000  0.78625703  0.21374297  1.0
  Rh  Rh7  1  0.50000000  0.21374297  0.78625703  1.0
  Rh  Rh8  1  0.50000000  -0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.28625703  0.71374297  1.0
  Rh  Rh11  1  -0.00000000  0.71374297  0.28625703  1.0