# generated using pymatgen
data_Sc4VRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25623624
_cell_length_b   5.26997583
_cell_length_c   8.56753045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08650194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VRe7
_chemical_formula_sum   'Sc4 V1 Re7'
_cell_volume   205.34804566
_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  0.33391201  0.66695701  0.43704657  1.0
  Sc  Sc1  1  0.66702638  0.33351269  0.94178975  1.0
  Sc  Sc2  1  0.66702638  0.33351269  0.55821025  1.0
  Sc  Sc3  1  0.33391201  0.66695701  0.06295343  1.0
  V  V4  1  0.65860799  0.82930399  0.75000000  1.0
  Re  Re5  1  0.33892024  0.16946012  0.25000000  1.0
  Re  Re6  1  0.82827679  0.16996887  0.25000000  1.0
  Re  Re7  1  0.17062132  0.34584520  0.75000000  1.0
  Re  Re8  1  0.17062132  0.82477612  0.75000000  1.0
  Re  Re9  1  0.82827679  0.65830792  0.25000000  1.0
  Re  Re10  1  0.00140038  0.00070019  0.50565134  1.0
  Re  Re11  1  0.00140038  0.00070019  0.99434866  1.0