# generated using pymatgen
data_LiMg3(SiRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58549100
_cell_length_b   3.96363210
_cell_length_c   6.93350257
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.94634595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3(SiRh)4
_chemical_formula_sum   'Li1 Mg3 Si4 Rh4'
_cell_volume   180.95089600
_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  0.98657955  0.75000000  0.17390459  1.0
  Mg  Mg1  1  0.49292431  0.75000000  0.32429791  1.0
  Mg  Mg2  1  0.51573425  0.24999900  0.66820563  1.0
  Mg  Mg3  1  0.00755064  0.24999900  0.83562334  1.0
  Si  Si4  1  0.28659444  0.24999900  0.12636053  1.0
  Si  Si5  1  0.80649321  0.24999900  0.36218234  1.0
  Si  Si6  1  0.20415559  0.75000000  0.62872183  1.0
  Si  Si7  1  0.70564448  0.75000000  0.87791875  1.0
  Rh  Rh8  1  0.64794835  0.24999900  0.05422513  1.0
  Rh  Rh9  1  0.15748941  0.24999900  0.44889611  1.0
  Rh  Rh10  1  0.84439287  0.75000000  0.55392334  1.0
  Rh  Rh11  1  0.34449391  0.75000000  0.94574452  1.0