# generated using pymatgen
data_ErLu(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34289607
_cell_length_b   7.34289554
_cell_length_c   4.11492566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28355465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(Re2Si)4
_chemical_formula_sum   'Er1 Lu1 Re8 Si4'
_cell_volume   221.86633360
_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
  Er  Er0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65811580  0.90445771  0.00000000  1.0
  Re  Re3  1  0.15982519  0.59324006  0.50000000  1.0
  Re  Re4  1  0.09554229  0.34188420  0.00000000  1.0
  Re  Re5  1  0.90445771  0.65811580  0.00000000  1.0
  Re  Re6  1  0.40675994  0.84017481  0.50000000  1.0
  Re  Re7  1  0.59324006  0.15982519  0.50000000  1.0
  Re  Re8  1  0.34188420  0.09554229  0.00000000  1.0
  Re  Re9  1  0.84017481  0.40675994  0.50000000  1.0
  Si  Si10  1  0.20872438  0.79127562  0.00000000  1.0
  Si  Si11  1  0.79127562  0.20872438  0.00000000  1.0
  Si  Si12  1  0.70679988  0.70679988  0.50000000  1.0
  Si  Si13  1  0.29320012  0.29320012  0.50000000  1.0