# generated using pymatgen
data_HoEr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35832656
_cell_length_b   7.35832686
_cell_length_c   4.11660956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12586108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(Re2Si)4
_chemical_formula_sum   'Ho1 Er1 Re8 Si4'
_cell_volume   222.89317139
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65859398  0.90538157  0.00000000  1.0
  Re  Re3  1  0.15936964  0.59359724  0.50000000  1.0
  Re  Re4  1  0.09461843  0.34140602  0.00000000  1.0
  Re  Re5  1  0.90538157  0.65859398  0.00000000  1.0
  Re  Re6  1  0.40640276  0.84063036  0.50000000  1.0
  Re  Re7  1  0.59359724  0.15936964  0.50000000  1.0
  Re  Re8  1  0.34140602  0.09461843  0.00000000  1.0
  Re  Re9  1  0.84063036  0.40640276  0.50000000  1.0
  Si  Si10  1  0.20848376  0.79151624  0.00000000  1.0
  Si  Si11  1  0.79151624  0.20848376  0.00000000  1.0
  Si  Si12  1  0.70763708  0.70763708  0.50000000  1.0
  Si  Si13  1  0.29236292  0.29236292  0.50000000  1.0