# generated using pymatgen
data_DyLu(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33827999
_cell_length_b   7.33827890
_cell_length_c   4.12834952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67860221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(Re2Si)4
_chemical_formula_sum   'Dy1 Lu1 Re8 Si4'
_cell_volume   222.29745427
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65569734  0.90271280  0.00000000  1.0
  Re  Re3  1  0.15985296  0.59177256  0.50000000  1.0
  Re  Re4  1  0.09728720  0.34430266  0.00000000  1.0
  Re  Re5  1  0.90271280  0.65569734  0.00000000  1.0
  Re  Re6  1  0.40822744  0.84014704  0.50000000  1.0
  Re  Re7  1  0.59177256  0.15985296  0.50000000  1.0
  Re  Re8  1  0.34430266  0.09728720  0.00000000  1.0
  Re  Re9  1  0.84014704  0.40822744  0.50000000  1.0
  Si  Si10  1  0.21082044  0.78917956  0.00000000  1.0
  Si  Si11  1  0.78917956  0.21082044  0.00000000  1.0
  Si  Si12  1  0.70678963  0.70678963  0.50000000  1.0
  Si  Si13  1  0.29321037  0.29321037  0.50000000  1.0