# generated using pymatgen
data_Sc5(Re2Si3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18981833
_cell_length_b   10.18981833
_cell_length_c   14.45083108
_cell_angle_alpha   90.00005842
_cell_angle_beta   90.00005842
_cell_angle_gamma   150.23373042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(Re2Si3)4
_chemical_formula_sum   'Sc10 Re16 Si24'
_cell_volume   744.92510011
_cell_formula_units_Z   2
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  0.58804718  0.85991714  0.32737478  1.0
  Sc  Sc1  1  0.96163385  0.96163385  0.99999340  1.0
  Sc  Sc2  1  0.58804191  0.85991269  0.67262276  1.0
  Sc  Sc3  1  0.36150483  0.09394496  0.17538201  1.0
  Sc  Sc4  1  0.09394013  0.36150367  0.82462050  1.0
  Sc  Sc5  1  0.36150367  0.09394013  0.82462050  1.0
  Sc  Sc6  1  0.09394496  0.36150483  0.17538201  1.0
  Sc  Sc7  1  0.43763007  0.43763007  0.50000060  1.0
  Sc  Sc8  1  0.85991714  0.58804718  0.32737478  1.0
  Sc  Sc9  1  0.85991269  0.58804191  0.67262276  1.0
  Re  Re10  1  0.87010175  0.07224754  0.50000238  1.0
  Re  Re11  1  0.07224754  0.87010175  0.50000238  1.0
  Re  Re12  1  0.43725331  0.02592484  0.37503380  1.0
  Re  Re13  1  0.02592589  0.43725359  0.62496653  1.0
  Re  Re14  1  0.38752009  0.55630802  -0.00000166  1.0
  Re  Re15  1  0.55630802  0.38752009  -0.00000166  1.0
  Re  Re16  1  0.02592484  0.43725331  0.37503380  1.0
  Re  Re17  1  0.52702212  0.92919299  0.10759865  1.0
  Re  Re18  1  0.99984087  0.99984087  0.23068888  1.0
  Re  Re19  1  0.99984881  0.99984881  0.76931158  1.0
  Re  Re20  1  0.50803915  0.50803915  0.27925639  1.0
  Re  Re21  1  0.50804478  0.50804478  0.72074081  1.0
  Re  Re22  1  0.92919094  0.52702005  0.89240262  1.0
  Re  Re23  1  0.52702005  0.92919094  0.89240262  1.0
  Re  Re24  1  0.92919299  0.52702212  0.10759865  1.0
  Re  Re25  1  0.43725359  0.02592589  0.62496653  1.0
  Si  Si26  1  0.80088071  0.64431979  0.14886243  1.0
  Si  Si27  1  0.64431680  0.80088413  0.85113235  1.0
  Si  Si28  1  0.80088413  0.64431680  0.85113235  1.0
  Si  Si29  1  0.64431979  0.80088071  0.14886243  1.0
  Si  Si30  1  0.67472122  0.11526511  0.50000126  1.0
  Si  Si31  1  0.86440756  0.86440756  0.60336587  1.0
  Si  Si32  1  0.86441188  0.86441188  0.39663856  1.0
  Si  Si33  1  0.35106351  0.35106351  0.87838098  1.0
  Si  Si34  1  0.11526511  0.67472122  0.50000126  1.0
  Si  Si35  1  0.11694271  0.85365893  -0.00000064  1.0
  Si  Si36  1  0.85365893  0.11694271  -0.00000064  1.0
  Si  Si37  1  0.15736342  0.57379397  0.00000019  1.0
  Si  Si38  1  0.22792732  0.72773255  0.24224000  1.0
  Si  Si39  1  0.72773066  0.22792551  0.75776006  1.0
  Si  Si40  1  0.22792551  0.72773066  0.75776006  1.0
  Si  Si41  1  0.72773255  0.22792732  0.24224000  1.0
  Si  Si42  1  0.32489832  0.60579226  0.50000097  1.0
  Si  Si43  1  0.57379397  0.15736342  0.00000019  1.0
  Si  Si44  1  0.60579226  0.32489832  0.50000097  1.0
  Si  Si45  1  0.35105961  0.35105961  0.12161613  1.0
  Si  Si46  1  0.13591094  0.29781755  0.35355501  1.0
  Si  Si47  1  0.29782333  0.13591601  0.64645043  1.0
  Si  Si48  1  0.13591601  0.29782333  0.64645043  1.0
  Si  Si49  1  0.29781755  0.13591094  0.35355501  1.0