# generated using pymatgen
data_Sc6Ti4Al12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76305890
_cell_length_b   8.76305885
_cell_length_c   8.76305923
_cell_angle_alpha   60.00000229
_cell_angle_beta   60.00000245
_cell_angle_gamma   59.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Ti4Al12Rh7
_chemical_formula_sum   'Sc6 Ti4 Al12 Rh7'
_cell_volume   475.83044010
_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
  Sc  Sc0  1  0.70368591  0.29631409  0.29631409  1.0
  Sc  Sc1  1  0.70368591  0.29631409  0.70368591  1.0
  Sc  Sc2  1  0.70368591  0.70368591  0.29631409  1.0
  Sc  Sc3  1  0.29631409  0.70368591  0.70368591  1.0
  Sc  Sc4  1  0.29631409  0.70368591  0.29631409  1.0
  Sc  Sc5  1  0.29631409  0.29631409  0.70368591  1.0
  Ti  Ti6  1  0.64187527  0.11937458  0.11937458  1.0
  Ti  Ti7  1  0.11937458  0.64187527  0.11937458  1.0
  Ti  Ti8  1  0.11937458  0.11937458  0.64187527  1.0
  Ti  Ti9  1  0.11937458  0.11937458  0.11937458  1.0
  Al  Al10  1  0.36049862  0.87983413  0.87983413  1.0
  Al  Al11  1  0.87983413  0.36049862  0.87983413  1.0
  Al  Al12  1  0.87983413  0.87983413  0.36049862  1.0
  Al  Al13  1  0.87983413  0.87983413  0.87983413  1.0
  Al  Al14  1  0.99951937  0.33349388  0.33349388  1.0
  Al  Al15  1  0.33349388  0.99951937  0.33349388  1.0
  Al  Al16  1  0.33349388  0.33349388  0.99951937  1.0
  Al  Al17  1  0.33349388  0.33349388  0.33349388  1.0
  Al  Al18  1  0.99473876  0.66842075  0.66842075  1.0
  Al  Al19  1  0.66842075  0.99473876  0.66842075  1.0
  Al  Al20  1  0.66842075  0.66842075  0.99473876  1.0
  Al  Al21  1  0.66842075  0.66842075  0.66842075  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.49842013  0.00157987  0.00157987  1.0
  Rh  Rh24  1  0.49842013  0.00157987  0.49842013  1.0
  Rh  Rh25  1  0.49842013  0.49842013  0.00157987  1.0
  Rh  Rh26  1  0.00157987  0.49842013  0.49842013  1.0
  Rh  Rh27  1  0.00157987  0.49842013  0.00157987  1.0
  Rh  Rh28  1  0.00157987  0.00157987  0.49842013  1.0