# generated using pymatgen
data_Sc5CrReC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82920087
_cell_length_b   7.82920089
_cell_length_c   3.20455240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.51725786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5CrReC7
_chemical_formula_sum   'Sc5 Cr1 Re1 C7'
_cell_volume   167.45103935
_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  0.07963471  0.33680678  0.50000000  1.0
  Sc  Sc1  1  0.34004751  0.08144376  0.50000000  1.0
  Sc  Sc2  1  0.50040917  0.49959083  0.00000000  1.0
  Sc  Sc3  1  0.91855624  0.65995249  0.50000000  1.0
  Sc  Sc4  1  0.66319322  0.92036529  0.50000000  1.0
  Cr  Cr5  1  0.71094629  0.28905371  0.00000000  1.0
  Re  Re6  1  0.28387621  0.71612379  0.00000000  1.0
  C  C7  1  0.99925168  0.00074832  0.00000000  1.0
  C  C8  1  0.99067781  0.49067560  0.00000000  1.0
  C  C9  1  0.50932440  0.00932219  0.00000000  1.0
  C  C10  1  0.17546442  0.17578420  0.00000000  1.0
  C  C11  1  0.82421580  0.82453558  0.00000000  1.0
  C  C12  1  0.62343194  0.37656806  0.50000000  1.0
  C  C13  1  0.38096961  0.61903039  0.50000000  1.0