# generated using pymatgen
data_Lu2Sc2TiRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30954909
_cell_length_b   5.30955011
_cell_length_c   8.73453718
_cell_angle_alpha   89.99780764
_cell_angle_beta   90.00219063
_cell_angle_gamma   119.99969105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc2TiRe7
_chemical_formula_sum   'Lu2 Sc2 Ti1 Re7'
_cell_volume   213.24911900
_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
  Lu  Lu0  1  0.33332631  0.66667369  0.06274732  1.0
  Lu  Lu1  1  0.66667369  0.33332631  0.93725268  1.0
  Sc  Sc2  1  0.66669604  0.33330396  0.56322630  1.0
  Sc  Sc3  1  0.33330396  0.66669604  0.43677370  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.17080389  0.34155409  0.74897543  1.0
  Re  Re7  1  0.17080021  0.82919979  0.74896488  1.0
  Re  Re8  1  0.65844591  0.82919611  0.74897543  1.0
  Re  Re9  1  0.82919611  0.65844591  0.25102457  1.0
  Re  Re10  1  0.82919979  0.17080021  0.25103512  1.0
  Re  Re11  1  0.34155409  0.17080389  0.25102457  1.0