# generated using pymatgen
data_Sc3Re2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08384094
_cell_length_b   10.08384094
_cell_length_c   13.74180467
_cell_angle_alpha   52.76446174
_cell_angle_beta   52.76446174
_cell_angle_gamma   30.35080372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Re2Si3
_chemical_formula_sum   'Sc12 Re8 Si12'
_cell_volume   550.05626057
_cell_formula_units_Z   4
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  0.20452000  0.06150700  0.52253200  1.0
  Sc  Sc1  1  0.93849300  0.79548000  0.97746800  1.0
  Sc  Sc2  1  0.79548000  0.93849300  0.47746800  1.0
  Sc  Sc3  1  0.06150700  0.20452000  0.02253200  1.0
  Sc  Sc4  1  0.24877100  0.42785200  0.35392600  1.0
  Sc  Sc5  1  0.57214800  0.75122900  0.14607400  1.0
  Sc  Sc6  1  0.95439100  0.18754400  0.35802700  1.0
  Sc  Sc7  1  0.81245600  0.04560900  0.14197300  1.0
  Sc  Sc8  1  0.75122900  0.57214800  0.64607400  1.0
  Sc  Sc9  1  0.42785200  0.24877100  0.85392600  1.0
  Sc  Sc10  1  0.04560900  0.81245600  0.64197300  1.0
  Sc  Sc11  1  0.18754400  0.95439100  0.85802700  1.0
  Re  Re12  1  0.63863400  0.42498100  0.57705800  1.0
  Re  Re13  1  0.57501900  0.36136600  0.92294200  1.0
  Re  Re14  1  0.42498100  0.63863400  0.07705800  1.0
  Re  Re15  1  0.36136600  0.57501900  0.42294200  1.0
  Re  Re16  1  0.58100300  0.91160500  0.75495600  1.0
  Re  Re17  1  0.08839500  0.41899700  0.74504400  1.0
  Re  Re18  1  0.91160500  0.58100300  0.25495600  1.0
  Re  Re19  1  0.41899700  0.08839500  0.24504400  1.0
  Si  Si20  1  0.85906200  0.14093800  0.75000000  1.0
  Si  Si21  1  0.34846500  0.65153500  0.75000000  1.0
  Si  Si22  1  0.65153500  0.34846500  0.25000000  1.0
  Si  Si23  1  0.14093800  0.85906200  0.25000000  1.0
  Si  Si24  1  0.48445400  0.73300200  0.38440900  1.0
  Si  Si25  1  0.26699800  0.51554600  0.11559100  1.0
  Si  Si26  1  0.69694900  0.85416500  0.38372000  1.0
  Si  Si27  1  0.14583500  0.30305100  0.11628000  1.0
  Si  Si28  1  0.51554600  0.26699800  0.61559100  1.0
  Si  Si29  1  0.73300200  0.48445400  0.88440900  1.0
  Si  Si30  1  0.30305100  0.14583500  0.61628000  1.0
  Si  Si31  1  0.85416500  0.69694900  0.88372000  1.0