# generated using pymatgen
data_ScTi(AlRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50722775
_cell_length_b   7.50722848
_cell_length_c   7.50722899
_cell_angle_alpha   131.71815054
_cell_angle_beta   131.71815662
_cell_angle_gamma   70.67453941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi(AlRh2)2
_chemical_formula_sum   'Sc2 Ti2 Al4 Rh8'
_cell_volume   230.92514216
_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
  Sc  Sc0  1  0.75000000  0.75000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.49999900  0.49999900  1.0
  Ti  Ti2  1  0.25000000  0.25000000  0.00000000  1.0
  Ti  Ti3  1  0.49999900  0.00000000  0.49999900  1.0
  Al  Al4  1  0.50082257  0.50082257  1.00000000  1.0
  Al  Al5  1  0.99917743  0.99917743  0.00000000  1.0
  Al  Al6  1  0.75082257  0.25082357  0.49999900  1.0
  Al  Al7  1  0.24917843  0.74917743  0.49999900  1.0
  Rh  Rh8  1  0.37500000  0.88401436  0.00901336  1.0
  Rh  Rh9  1  0.13401436  0.62500000  0.00901536  1.0
  Rh  Rh10  1  0.37500000  0.36598564  0.49098564  1.0
  Rh  Rh11  1  0.61598464  0.62500000  0.49098564  1.0
  Rh  Rh12  1  0.13401436  0.12500000  0.50901436  1.0
  Rh  Rh13  1  0.87500100  0.88401436  0.50901436  1.0
  Rh  Rh14  1  0.87500100  0.36598564  0.99098664  1.0
  Rh  Rh15  1  0.61598764  0.12500000  0.99098764  1.0