# generated using pymatgen
data_Sc4Al6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28227979
_cell_length_b   5.28228013
_cell_length_c   8.59085715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6ReRh
_chemical_formula_sum   'Sc4 Al6 Re1 Rh1'
_cell_volume   207.59166602
_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  0.33333300  0.66666700  0.05690992  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55235208  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44764792  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.94309008  1.0
  Al  Al4  1  0.83511836  0.67023471  0.25292695  1.0
  Al  Al5  1  0.16488164  0.83511836  0.74707305  1.0
  Al  Al6  1  0.67023471  0.83511836  0.74707305  1.0
  Al  Al7  1  0.32976529  0.16488164  0.25292695  1.0
  Al  Al8  1  0.83511836  0.16488164  0.25292695  1.0
  Al  Al9  1  0.16488164  0.32976529  0.74707305  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0