# generated using pymatgen
data_Sc2Cr2ReSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56054302
_cell_length_b   6.56054302
_cell_length_c   12.25444229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cr2ReSi4
_chemical_formula_sum   'Sc8 Cr8 Re4 Si16'
_cell_volume   527.44007645
_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  0.00297067  0.66470990  0.02852280  1.0
  Sc  Sc1  1  0.99702933  0.33529010  0.52852280  1.0
  Sc  Sc2  1  0.33529010  0.99702933  0.47147720  1.0
  Sc  Sc3  1  0.16470990  0.49702933  0.77852280  1.0
  Sc  Sc4  1  0.83529010  0.50297067  0.27852280  1.0
  Sc  Sc5  1  0.49702933  0.16470990  0.22147720  1.0
  Sc  Sc6  1  0.50297067  0.83529010  0.72147720  1.0
  Sc  Sc7  1  0.66470990  0.00297067  0.97147720  1.0
  Cr  Cr8  1  0.00949049  0.82472396  0.62640804  1.0
  Cr  Cr9  1  0.99050951  0.17527604  0.12640804  1.0
  Cr  Cr10  1  0.82472396  0.00949049  0.37359196  1.0
  Cr  Cr11  1  0.32472396  0.49050951  0.37640804  1.0
  Cr  Cr12  1  0.67527604  0.50949049  0.87640804  1.0
  Cr  Cr13  1  0.49050951  0.32472396  0.62359196  1.0
  Cr  Cr14  1  0.50949049  0.67527604  0.12359196  1.0
  Cr  Cr15  1  0.17527604  0.99050951  0.87359196  1.0
  Re  Re16  1  0.66661968  0.66661968  0.50000000  1.0
  Re  Re17  1  0.16661968  0.83338032  0.25000000  1.0
  Re  Re18  1  0.33338032  0.33338032  0.00000000  1.0
  Re  Re19  1  0.83338032  0.16661968  0.75000000  1.0
  Si  Si20  1  0.03209044  0.71441915  0.43448359  1.0
  Si  Si21  1  0.61836176  0.30080137  0.43227789  1.0
  Si  Si22  1  0.38163824  0.69919863  0.93227789  1.0
  Si  Si23  1  0.19919863  0.11836176  0.68227789  1.0
  Si  Si24  1  0.30080137  0.61836176  0.56772211  1.0
  Si  Si25  1  0.69919863  0.38163824  0.06772211  1.0
  Si  Si26  1  0.80080137  0.88163824  0.18227789  1.0
  Si  Si27  1  0.11836176  0.19919863  0.31772211  1.0
  Si  Si28  1  0.96790956  0.28558085  0.93448359  1.0
  Si  Si29  1  0.71441915  0.03209044  0.56551641  1.0
  Si  Si30  1  0.21441915  0.46790956  0.18448359  1.0
  Si  Si31  1  0.78558085  0.53209044  0.68448359  1.0
  Si  Si32  1  0.46790956  0.21441915  0.81551641  1.0
  Si  Si33  1  0.53209044  0.78558085  0.31551641  1.0
  Si  Si34  1  0.28558085  0.96790956  0.06551641  1.0
  Si  Si35  1  0.88163824  0.80080137  0.81772211  1.0