# generated using pymatgen
data_Er8Be3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87250223
_cell_length_b   7.87250313
_cell_length_c   7.97340030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Be3Si12Rh
_chemical_formula_sum   'Er8 Be3 Si12 Rh1'
_cell_volume   427.95670252
_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  0.00000000  0.00000000  0.24832140  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75170864  1.0
  Er  Er2  1  0.50064962  0.49935038  0.24877540  1.0
  Er  Er3  1  0.50064962  0.00129925  0.24877540  1.0
  Er  Er4  1  0.99870075  0.49935038  0.24877540  1.0
  Er  Er5  1  0.50055630  0.49944370  0.75123651  1.0
  Er  Er6  1  0.99888840  0.49944370  0.75123651  1.0
  Er  Er7  1  0.50055630  0.00111160  0.75123651  1.0
  Be  Be8  1  0.66666700  0.33333300  0.50000209  1.0
  Be  Be9  1  0.66666700  0.33333300  0.00000771  1.0
  Be  Be10  1  0.33333300  0.66666700  0.00007821  1.0
  Si  Si11  1  0.83038678  0.16961322  0.50006824  1.0
  Si  Si12  1  0.83038678  0.66077356  0.50006824  1.0
  Si  Si13  1  0.33922644  0.16961322  0.50006824  1.0
  Si  Si14  1  0.82778561  0.17221439  0.99997108  1.0
  Si  Si15  1  0.82778561  0.65557322  0.99997108  1.0
  Si  Si16  1  0.34442678  0.17221439  0.99997108  1.0
  Si  Si17  1  0.17245100  0.82754900  0.00001532  1.0
  Si  Si18  1  0.65509900  0.82754900  0.00001532  1.0
  Si  Si19  1  0.17245100  0.34490100  0.00001532  1.0
  Si  Si20  1  0.16850786  0.83149214  0.50006782  1.0
  Si  Si21  1  0.66298527  0.83149214  0.50006782  1.0
  Si  Si22  1  0.16850786  0.33701473  0.50006782  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49947984  1.0