# generated using pymatgen
data_Li3Dy4Si8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79737447
_cell_length_b   7.43920374
_cell_length_c   10.09852353
_cell_angle_alpha   90.22593563
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy4Si8Rh
_chemical_formula_sum   'Li3 Dy4 Si8 Rh1'
_cell_volume   285.27544078
_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  0.49050922  0.10961529  1.0
  Li  Li1  1  0.75000000  0.00873740  0.60487191  1.0
  Li  Li2  1  0.75000000  0.50446066  0.89113988  1.0
  Dy  Dy3  1  0.25000000  0.13912204  0.86530491  1.0
  Dy  Dy4  1  0.25000000  0.64358326  0.62696107  1.0
  Dy  Dy5  1  0.75000000  0.86027497  0.13689148  1.0
  Dy  Dy6  1  0.75000000  0.36832783  0.36758726  1.0
  Si  Si7  1  0.25000000  0.21804186  0.56324870  1.0
  Si  Si8  1  0.25000000  0.73391663  0.92967077  1.0
  Si  Si9  1  0.75000000  0.78621122  0.43138122  1.0
  Si  Si10  1  0.75000000  0.25968758  0.07383806  1.0
  Si  Si11  1  0.25000000  0.66422547  0.32236927  1.0
  Si  Si12  1  0.25000000  0.15528490  0.19229425  1.0
  Si  Si13  1  0.75000000  0.33758917  0.67464162  1.0
  Si  Si14  1  0.75000000  0.84230374  0.81807230  1.0
  Rh  Rh15  1  0.25000000  0.98772207  0.39211000  1.0