# generated using pymatgen
data_Li3Ho4Si8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78555515
_cell_length_b   7.42810459
_cell_length_c   10.05407370
_cell_angle_alpha   90.27034552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho4Si8Rh
_chemical_formula_sum   'Li3 Ho4 Si8 Rh1'
_cell_volume   282.71237418
_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  0.48941518  0.10871166  1.0
  Li  Li1  1  0.75000000  0.00927519  0.60466288  1.0
  Li  Li2  1  0.75000000  0.50511904  0.89150210  1.0
  Ho  Ho3  1  0.25000000  0.13899549  0.86501698  1.0
  Ho  Ho4  1  0.25000000  0.64329012  0.62702908  1.0
  Ho  Ho5  1  0.75000000  0.86079645  0.13747704  1.0
  Ho  Ho6  1  0.75000000  0.36847870  0.36751545  1.0
  Si  Si7  1  0.25000000  0.21905871  0.56288169  1.0
  Si  Si8  1  0.25000000  0.73506016  0.93039705  1.0
  Si  Si9  1  0.75000000  0.78477971  0.43203940  1.0
  Si  Si10  1  0.75000000  0.25900309  0.07316121  1.0
  Si  Si11  1  0.25000000  0.66293123  0.32196634  1.0
  Si  Si12  1  0.25000000  0.15498505  0.19242798  1.0
  Si  Si13  1  0.75000000  0.33848141  0.67505976  1.0
  Si  Si14  1  0.75000000  0.84329629  0.81778596  1.0
  Rh  Rh15  1  0.25000000  0.98703318  0.39236341  1.0