# generated using pymatgen
data_Li3Er4Si8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77334697
_cell_length_b   7.42028029
_cell_length_c   10.01319081
_cell_angle_alpha   90.31142183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Er4Si8Rh
_chemical_formula_sum   'Li3 Er4 Si8 Rh1'
_cell_volume   280.35811345
_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
  Li  Li0  1  0.25000000  0.48870153  0.10802545  1.0
  Li  Li1  1  0.75000000  0.00970973  0.60468839  1.0
  Li  Li2  1  0.75000000  0.50665024  0.89165564  1.0
  Er  Er3  1  0.25000000  0.13889068  0.86460463  1.0
  Er  Er4  1  0.25000000  0.64276373  0.62715227  1.0
  Er  Er5  1  0.75000000  0.86128974  0.13825413  1.0
  Er  Er6  1  0.75000000  0.36876442  0.36728821  1.0
  Si  Si7  1  0.25000000  0.22001668  0.56228281  1.0
  Si  Si8  1  0.25000000  0.73643760  0.93127621  1.0
  Si  Si9  1  0.75000000  0.78307395  0.43280636  1.0
  Si  Si10  1  0.75000000  0.25792353  0.07239037  1.0
  Si  Si11  1  0.25000000  0.66140825  0.32155210  1.0
  Si  Si12  1  0.25000000  0.15481545  0.19260969  1.0
  Si  Si13  1  0.75000000  0.33936113  0.67527343  1.0
  Si  Si14  1  0.75000000  0.84423675  0.81761334  1.0
  Rh  Rh15  1  0.25000000  0.98595658  0.39252697  1.0