# generated using pymatgen
data_DyEr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36400824
_cell_length_b   7.36400842
_cell_length_c   4.11733702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26395003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(Re2Si)4
_chemical_formula_sum   'Dy1 Er1 Re8 Si4'
_cell_volume   223.27513019
_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
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65805266  0.90504800  0.00000000  1.0
  Re  Re3  1  0.15971373  0.59284835  0.50000000  1.0
  Re  Re4  1  0.09495200  0.34194734  0.00000000  1.0
  Re  Re5  1  0.90504800  0.65805266  0.00000000  1.0
  Re  Re6  1  0.40715165  0.84028627  0.50000000  1.0
  Re  Re7  1  0.59284835  0.15971373  0.50000000  1.0
  Re  Re8  1  0.34194734  0.09495200  0.00000000  1.0
  Re  Re9  1  0.84028627  0.40715165  0.50000000  1.0
  Si  Si10  1  0.20896369  0.79103631  0.00000000  1.0
  Si  Si11  1  0.79103631  0.20896369  0.00000000  1.0
  Si  Si12  1  0.70735164  0.70735164  0.50000000  1.0
  Si  Si13  1  0.29264836  0.29264836  0.50000000  1.0