# generated using pymatgen
data_Er2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15807012
_cell_length_b   8.15807012
_cell_length_c   7.84744000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si3Rh
_chemical_formula_sum   'Er8 Si12 Rh4'
_cell_volume   452.30719752
_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
  Er  Er0  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.49551200  0.50448800  0.25000000  1.0
  Er  Er3  1  0.49551200  0.99102400  0.25000000  1.0
  Er  Er4  1  0.00897600  0.50448800  0.25000000  1.0
  Er  Er5  1  0.50448800  0.49551200  0.75000000  1.0
  Er  Er6  1  0.99102400  0.49551200  0.75000000  1.0
  Er  Er7  1  0.50448800  0.00897600  0.75000000  1.0
  Si  Si8  1  0.83388500  0.16611500  0.49851100  1.0
  Si  Si9  1  0.83388500  0.66777100  0.49851100  1.0
  Si  Si10  1  0.33222900  0.16611500  0.49851100  1.0
  Si  Si11  1  0.83388500  0.16611500  0.00148900  1.0
  Si  Si12  1  0.83388500  0.66777100  0.00148900  1.0
  Si  Si13  1  0.33222900  0.16611500  0.00148900  1.0
  Si  Si14  1  0.16611500  0.83388500  0.99851100  1.0
  Si  Si15  1  0.66777100  0.83388500  0.99851100  1.0
  Si  Si16  1  0.16611500  0.33222900  0.99851100  1.0
  Si  Si17  1  0.16611500  0.83388500  0.50148900  1.0
  Si  Si18  1  0.66777100  0.83388500  0.50148900  1.0
  Si  Si19  1  0.16611500  0.33222900  0.50148900  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.48534600  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.01465400  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.98534600  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.51465400  1.0