# generated using pymatgen
data_Y(Re2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13320327
_cell_length_b   7.36529143
_cell_length_c   7.36529143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Re2Si)2
_chemical_formula_sum   'Y2 Re8 Si4'
_cell_volume   224.21601816
_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
  Y  Y0  1  -0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  -0.00000000  1.0
  Re  Re2  1  -0.00000000  0.90621886  0.65753479  1.0
  Re  Re3  1  0.50000000  0.59378114  0.15753479  1.0
  Re  Re4  1  -0.00000000  0.34246521  0.09378114  1.0
  Re  Re5  1  0.00000000  0.65753479  0.90621886  1.0
  Re  Re6  1  0.50000000  0.84246521  0.40621886  1.0
  Re  Re7  1  0.50000000  0.15753479  0.59378114  1.0
  Re  Re8  1  0.00000000  0.09378114  0.34246521  1.0
  Re  Re9  1  0.50000000  0.40621886  0.84246521  1.0
  Si  Si10  1  0.00000000  0.79038004  0.20961996  1.0
  Si  Si11  1  -0.00000000  0.20961996  0.79038004  1.0
  Si  Si12  1  0.50000000  0.70961996  0.70961996  1.0
  Si  Si13  1  0.50000000  0.29038004  0.29038004  1.0