# generated using pymatgen
data_Y5Er7(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07011383
_cell_length_b   11.26243409
_cell_length_c   11.17960575
_cell_angle_alpha   90.15367185
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er7(Si2Ni)4
_chemical_formula_sum   'Y5 Er7 Si8 Ni4'
_cell_volume   512.46445091
_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
  Y  Y0  1  0.25000000  0.37416269  0.05913809  1.0
  Y  Y1  1  0.75000000  0.62603107  0.94038180  1.0
  Y  Y2  1  0.75000000  0.87410249  0.44098808  1.0
  Y  Y3  1  0.25000000  0.12571364  0.55865708  1.0
  Y  Y4  1  0.25000000  0.69807191  0.21592233  1.0
  Er  Er5  1  0.75000000  0.30310970  0.78318155  1.0
  Er  Er6  1  0.75000000  0.19657018  0.28312791  1.0
  Er  Er7  1  0.25000000  0.80432964  0.71597891  1.0
  Er  Er8  1  0.25000000  0.44199856  0.38370657  1.0
  Er  Er9  1  0.75000000  0.55750875  0.61835541  1.0
  Er  Er10  1  0.75000000  0.94364832  0.11548234  1.0
  Er  Er11  1  0.25000000  0.05822938  0.88224835  1.0
  Si  Si12  1  0.25000000  0.68467294  0.47726865  1.0
  Si  Si13  1  0.75000000  0.31519637  0.52417665  1.0
  Si  Si14  1  0.75000000  0.18519558  0.02388155  1.0
  Si  Si15  1  0.25000000  0.81603406  0.97407685  1.0
  Si  Si16  1  0.25000000  0.00626546  0.30152247  1.0
  Si  Si17  1  0.75000000  0.99392934  0.69750356  1.0
  Si  Si18  1  0.75000000  0.50551099  0.19907055  1.0
  Si  Si19  1  0.25000000  0.49241693  0.80247696  1.0
  Ni  Ni20  1  0.25000000  0.13260788  0.12916777  1.0
  Ni  Ni21  1  0.75000000  0.86775409  0.86967373  1.0
  Ni  Ni22  1  0.75000000  0.63004741  0.37453770  1.0
  Ni  Ni23  1  0.25000000  0.36689462  0.62947213  1.0