# generated using pymatgen
data_YSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31356340
_cell_length_b   7.31356310
_cell_length_c   4.13115041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.45491814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc(Re2Si)4
_chemical_formula_sum   'Y1 Sc1 Re8 Si4'
_cell_volume   220.89659259
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65323619  0.89876180  0.00000000  1.0
  Re  Re3  1  0.16053695  0.58961518  0.50000000  1.0
  Re  Re4  1  0.10123820  0.34676381  0.00000000  1.0
  Re  Re5  1  0.89876180  0.65323619  0.00000000  1.0
  Re  Re6  1  0.41038482  0.83946305  0.50000000  1.0
  Re  Re7  1  0.58961518  0.16053695  0.50000000  1.0
  Re  Re8  1  0.34676381  0.10123820  0.00000000  1.0
  Re  Re9  1  0.83946305  0.41038482  0.50000000  1.0
  Si  Si10  1  0.21212995  0.78787005  0.00000000  1.0
  Si  Si11  1  0.78787005  0.21212995  0.00000000  1.0
  Si  Si12  1  0.70174616  0.70174616  0.50000000  1.0
  Si  Si13  1  0.29825384  0.29825384  0.50000000  1.0