# generated using pymatgen
data_Dy2Ni10P7W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07396875
_cell_length_b   9.09518873
_cell_length_c   3.67927606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87731230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni10P7W2
_chemical_formula_sum   'Dy2 Ni10 P7 W2'
_cell_volume   263.29195284
_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  0.33781076  0.66804876  0.00000000  1.0
  Dy  Dy1  1  0.66792172  0.33544310  0.50000000  1.0
  Ni  Ni2  1  0.43286924  0.06371835  0.00000000  1.0
  Ni  Ni3  1  0.15802161  0.28563639  0.00000000  1.0
  Ni  Ni4  1  0.93744945  0.36928274  0.00000000  1.0
  Ni  Ni5  1  0.62895534  0.56426760  0.00000000  1.0
  Ni  Ni6  1  0.12219012  0.84240207  0.00000000  1.0
  Ni  Ni7  1  0.72174341  0.87375711  0.00000000  1.0
  Ni  Ni8  1  0.38439444  0.43876425  0.50000000  1.0
  Ni  Ni9  1  0.05022469  0.61865084  0.50000000  1.0
  Ni  Ni10  1  0.87658518  0.77757251  0.50000000  1.0
  Ni  Ni11  1  0.56061471  0.94416075  0.50000000  1.0
  P  P12  1  0.99773572  0.99417881  0.00000000  1.0
  P  P13  1  0.70037384  0.11120366  0.00000000  1.0
  P  P14  1  0.41113390  0.30020755  0.00000000  1.0
  P  P15  1  0.88821363  0.59128275  0.00000000  1.0
  P  P16  1  0.11476168  0.41077129  0.50000000  1.0
  P  P17  1  0.59801061  0.70932601  0.50000000  1.0
  P  P18  1  0.29195730  0.88362177  0.50000000  1.0
  W  W19  1  0.21580662  0.09943614  0.50000000  1.0
  W  W20  1  0.90322406  0.11826755  0.50000000  1.0