# generated using pymatgen
data_Li3Sc6Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65011836
_cell_length_b   6.59093679
_cell_length_c   13.92230131
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99932965
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc6Pt2Rh
_chemical_formula_sum   'Li6 Sc12 Pt4 Rh2'
_cell_volume   426.69954770
_cell_formula_units_Z   2
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  0.00000617  0.00000000  0.00097017  1.0
  Li  Li1  1  0.49956563  0.50000000  0.16560235  1.0
  Li  Li2  1  0.99952230  0.00000000  0.33443365  1.0
  Li  Li3  1  0.50000802  0.50000000  0.49903702  1.0
  Li  Li4  1  0.00044839  0.00000000  0.66541189  1.0
  Li  Li5  1  0.50040273  0.50000000  0.83457017  1.0
  Sc  Sc6  1  0.50000125  0.24836663  0.99847184  1.0
  Sc  Sc7  1  0.50000125  0.75163337  0.99847184  1.0
  Sc  Sc8  1  0.99974079  0.25012674  0.16676342  1.0
  Sc  Sc9  1  0.99974079  0.74987326  0.16676342  1.0
  Sc  Sc10  1  0.49972942  0.24986654  0.33326336  1.0
  Sc  Sc11  1  0.49972942  0.75013346  0.33326336  1.0
  Sc  Sc12  1  0.00000455  0.25165813  0.50152930  1.0
  Sc  Sc13  1  0.00000455  0.74834187  0.50152930  1.0
  Sc  Sc14  1  0.50025946  0.25165955  0.66779937  1.0
  Sc  Sc15  1  0.50025946  0.74834045  0.66779937  1.0
  Sc  Sc16  1  0.00024900  0.24832267  0.83216982  1.0
  Sc  Sc17  1  0.00024900  0.75167733  0.83216982  1.0
  Pt  Pt18  1  0.00000676  0.50000000  0.00080045  1.0
  Pt  Pt19  1  0.49980488  0.00000000  0.16680682  1.0
  Pt  Pt20  1  0.99978054  0.50000000  0.33320717  1.0
  Pt  Pt21  1  0.50003046  0.00000000  0.49919546  1.0
  Rh  Rh22  1  0.00023516  0.50000000  0.66588316  1.0
  Rh  Rh23  1  0.50021800  0.00000000  0.83408550  1.0