# generated using pymatgen
data_Yb2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95872665
_cell_length_b   7.68771405
_cell_length_c   4.20689296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99636903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Re7Si4W
_chemical_formula_sum   'Yb2 Re7 Si4 W1'
_cell_volume   225.05489267
_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
  Yb  Yb0  1  0.49960151  0.49873641  0.00000000  1.0
  Yb  Yb1  1  0.99836030  0.00047977  0.50000000  1.0
  Re  Re2  1  0.15545511  0.61305050  0.50000000  1.0
  Re  Re3  1  0.08229787  0.33984663  0.00000000  1.0
  Re  Re4  1  0.92120404  0.65671365  0.00000000  1.0
  Re  Re5  1  0.41763449  0.84252677  0.50000000  1.0
  Re  Re6  1  0.58232457  0.16209925  0.50000000  1.0
  Re  Re7  1  0.34456245  0.11531081  0.00000000  1.0
  Re  Re8  1  0.84595972  0.38586674  0.50000000  1.0
  Si  Si9  1  0.22787217  0.81453518  0.00000000  1.0
  Si  Si10  1  0.77316279  0.18901566  0.00000000  1.0
  Si  Si11  1  0.72954540  0.68439585  0.50000000  1.0
  Si  Si12  1  0.27086079  0.31299563  0.50000000  1.0
  W  W13  1  0.65116081  0.88443016  0.00000000  1.0