# generated using pymatgen
data_Sc4Al5Re2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33224570
_cell_length_b   5.35375798
_cell_length_c   8.57979651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86716900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al5Re2Mo
_chemical_formula_sum   'Sc4 Al5 Re2 Mo1'
_cell_volume   212.40085094
_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  0.66722726  0.33445253  0.05261893  1.0
  Sc  Sc1  1  0.66722726  0.33445253  0.44738107  1.0
  Sc  Sc2  1  0.33508933  0.67018066  0.55511236  1.0
  Sc  Sc3  1  0.33508933  0.67018066  0.94488664  1.0
  Al  Al4  1  0.14900942  0.80482363  0.25000000  1.0
  Al  Al5  1  0.65581422  0.80482363  0.25000000  1.0
  Al  Al6  1  0.33411968  0.17399058  0.75000000  1.0
  Al  Al7  1  0.83986990  0.17399058  0.75000000  1.0
  Al  Al8  1  0.83921054  0.67842107  0.75000000  1.0
  Re  Re9  1  0.00979615  0.01959130  0.00729805  1.0
  Re  Re10  1  0.00979615  0.01959130  0.49270195  1.0
  Mo  Mo11  1  0.15775077  0.31550054  0.25000000  1.0