# generated using pymatgen
data_Sc4Al6GaRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32417635
_cell_length_b   5.32416643
_cell_length_c   8.60297981
_cell_angle_alpha   89.99949746
_cell_angle_beta   90.00015781
_cell_angle_gamma   119.99933293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6GaRe
_chemical_formula_sum   'Sc4 Al6 Ga1 Re1'
_cell_volume   211.19639913
_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  0.33333618  0.66666712  0.06458173  1.0
  Sc  Sc1  1  0.66667024  0.33333469  0.54988978  1.0
  Sc  Sc2  1  0.33332976  0.66666531  0.45011022  1.0
  Sc  Sc3  1  0.66666382  0.33333288  0.93541827  1.0
  Al  Al4  1  0.83136920  0.66274731  0.24353911  1.0
  Al  Al5  1  0.16862722  0.83137018  0.75645801  1.0
  Al  Al6  1  0.66274072  0.83137202  0.75645851  1.0
  Al  Al7  1  0.33725928  0.16862798  0.24354149  1.0
  Al  Al8  1  0.83137278  0.16862982  0.24354199  1.0
  Al  Al9  1  0.16863080  0.33725269  0.75646089  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0