# generated using pymatgen
data_ErRe3Si2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99856761
_cell_length_b   7.72629979
_cell_length_c   4.18854193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErRe3Si2W
_chemical_formula_sum   'Er2 Re6 Si4 W2'
_cell_volume   226.48715938
_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
  Er  Er0  1  0.49957658  0.49780540  0.00000000  1.0
  Er  Er1  1  0.99957658  0.00219460  0.50000000  1.0
  Re  Re2  1  0.08364925  0.33750216  0.00000000  1.0
  Re  Re3  1  0.91828621  0.65846836  0.00000000  1.0
  Re  Re4  1  0.41828621  0.84153164  0.50000000  1.0
  Re  Re5  1  0.58364925  0.16249784  0.50000000  1.0
  Re  Re6  1  0.34466862  0.11055239  0.00000000  1.0
  Re  Re7  1  0.84466862  0.38944761  0.50000000  1.0
  Si  Si8  1  0.22719688  0.81206005  0.00000000  1.0
  Si  Si9  1  0.77566477  0.19274445  0.00000000  1.0
  Si  Si10  1  0.72719688  0.68793995  0.50000000  1.0
  Si  Si11  1  0.27566477  0.30725555  0.50000000  1.0
  W  W12  1  0.65095869  0.89083371  0.00000000  1.0
  W  W13  1  0.15095869  0.60916629  0.50000000  1.0