# generated using pymatgen
data_Er2SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90971626
_cell_length_b   5.90971647
_cell_length_c   5.90971671
_cell_angle_alpha   59.99999863
_cell_angle_beta   59.99999747
_cell_angle_gamma   60.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SiRh6
_chemical_formula_sum   'Er2 Si1 Rh6'
_cell_volume   145.94356026
_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
  Er  Er0  1  0.25000000  0.25000000  0.25000000  1.0
  Er  Er1  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.72936636  0.27063464  0.27063464  1.0
  Rh  Rh4  1  0.27063464  0.72936636  0.27063464  1.0
  Rh  Rh5  1  0.72936536  0.72936536  0.27063564  1.0
  Rh  Rh6  1  0.27063464  0.27063464  0.72936636  1.0
  Rh  Rh7  1  0.72936536  0.27063564  0.72936536  1.0
  Rh  Rh8  1  0.27063564  0.72936536  0.72936536  1.0