# generated using pymatgen
data_Sc3(TaRe12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39022635
_cell_length_b   8.40436102
_cell_length_c   8.39022577
_cell_angle_alpha   109.47556014
_cell_angle_beta   109.39429565
_cell_angle_gamma   109.47555481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(TaRe12)2
_chemical_formula_sum   'Sc3 Ta2 Re24'
_cell_volume   455.82190143
_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  0.63059347  0.00000000  0.00014080  1.0
  Sc  Sc1  1  0.00014080  1.00000000  0.63059347  1.0
  Sc  Sc2  1  0.99799846  1.00000000  0.99799846  1.0
  Ta  Ta3  1  0.36945056  0.36936446  0.36945056  1.0
  Ta  Ta4  1  0.00008610  0.63063554  0.00008610  1.0
  Re  Re5  1  0.99788335  0.39760964  0.68032146  1.0
  Re  Re6  1  0.28271282  0.60239036  0.60027371  1.0
  Re  Re7  1  0.72068054  0.32542465  0.32358738  1.0
  Re  Re8  1  0.31830823  0.71961696  0.31830823  1.0
  Re  Re9  1  0.67625504  0.00000000  0.39496034  1.0
  Re  Re10  1  0.99816373  0.67457535  0.39525689  1.0
  Re  Re11  1  0.60027371  0.60239036  0.28271282  1.0
  Re  Re12  1  0.80827919  0.80747554  0.18420957  1.0
  Re  Re13  1  0.37673403  0.19252446  0.00080365  1.0
  Re  Re14  1  0.19570712  0.37667203  0.00134716  1.0
  Re  Re15  1  0.62370368  0.81534064  0.62370368  1.0
  Re  Re16  1  0.37646388  0.00000000  0.19531829  1.0
  Re  Re17  1  0.00134716  0.37667203  0.19570712  1.0
  Re  Re18  1  0.81903509  0.62332797  0.62467414  1.0
  Re  Re19  1  0.18420957  0.80747554  0.80827919  1.0
  Re  Re20  1  0.80836304  0.18465936  0.80836304  1.0
  Re  Re21  1  0.19531829  1.00000000  0.37646388  1.0
  Re  Re22  1  0.00080365  0.19252446  0.37673403  1.0
  Re  Re23  1  0.62467414  0.62332797  0.81903509  1.0
  Re  Re24  1  0.39496034  1.00000000  0.67625504  1.0
  Re  Re25  1  0.59869027  0.28038304  0.59869027  1.0
  Re  Re26  1  0.68032146  0.39760964  0.99788335  1.0
  Re  Re27  1  0.39525689  0.67457535  0.99816373  1.0
  Re  Re28  1  0.32358738  0.32542465  0.72068054  1.0