# generated using pymatgen
data_DyZr7(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61856266
_cell_length_b   6.77288495
_cell_length_c   12.61463210
_cell_angle_alpha   89.89722058
_cell_angle_beta   90.02517754
_cell_angle_gamma   89.96584307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr7(Si4W3)4
_chemical_formula_sum   'Dy1 Zr7 Si16 W12'
_cell_volume   565.47206368
_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  0.99708520  0.83288627  0.59141437  1.0
  Zr  Zr1  1  0.49637661  0.66807057  0.59263564  1.0
  Zr  Zr2  1  0.99401041  0.83051318  0.90714830  1.0
  Zr  Zr3  1  0.50573933  0.32984611  0.09273090  1.0
  Zr  Zr4  1  0.00588646  0.17206691  0.40326850  1.0
  Zr  Zr5  1  0.50647561  0.33177068  0.40569846  1.0
  Zr  Zr6  1  0.00625240  0.16810266  0.09330927  1.0
  Zr  Zr7  1  0.49356960  0.66879106  0.90896139  1.0
  Si  Si8  1  0.66454601  0.96024997  0.45531257  1.0
  Si  Si9  1  0.16511381  0.54151633  0.04373354  1.0
  Si  Si10  1  0.33322752  0.04100582  0.95774676  1.0
  Si  Si11  1  0.83435674  0.45549799  0.54243948  1.0
  Si  Si12  1  0.33874282  0.04417506  0.54197474  1.0
  Si  Si13  1  0.83465281  0.45826393  0.95758926  1.0
  Si  Si14  1  0.66545299  0.95837423  0.04315930  1.0
  Si  Si15  1  0.16614857  0.53890839  0.45496850  1.0
  Si  Si16  1  0.46568744  0.37934065  0.75087892  1.0
  Si  Si17  1  0.96431947  0.12468822  0.75204186  1.0
  Si  Si18  1  0.53338296  0.62042639  0.24916251  1.0
  Si  Si19  1  0.03437589  0.87739675  0.25063535  1.0
  Si  Si20  1  0.69848808  0.86126808  0.75137640  1.0
  Si  Si21  1  0.20324531  0.63796860  0.75174562  1.0
  Si  Si22  1  0.29923479  0.13711860  0.24932870  1.0
  Si  Si23  1  0.79760782  0.36199221  0.24854463  1.0
  W  W24  1  0.66509541  0.16641644  0.62465740  1.0
  W  W25  1  0.16990618  0.33705818  0.87740807  1.0
  W  W26  1  0.33111063  0.83518869  0.12384403  1.0
  W  W27  1  0.82824008  0.66169664  0.37460535  1.0
  W  W28  1  0.33381530  0.83569758  0.37554984  1.0
  W  W29  1  0.83112385  0.66434404  0.12348456  1.0
  W  W30  1  0.66627271  0.16463812  0.87734661  1.0
  W  W31  1  0.16945332  0.33609569  0.62417931  1.0
  W  W32  1  0.83464332  0.50585597  0.75195988  1.0
  W  W33  1  0.33472958  0.99456939  0.75196748  1.0
  W  W34  1  0.16534513  0.48961660  0.24999313  1.0
  W  W35  1  0.66628683  0.00858299  0.24919839  1.0