# generated using pymatgen
data_Y2Si5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87461889
_cell_length_b   7.87461889
_cell_length_c   7.87461889
_cell_angle_alpha   137.88327531
_cell_angle_beta   104.99453842
_cell_angle_gamma   89.97094642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5Ni3
_chemical_formula_sum   'Y4 Si10 Ni6'
_cell_volume   302.20222579
_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
  Y  Y0  1  0.36792500  0.63108300  0.73684200  1.0
  Y  Y1  1  0.63207500  0.36891700  0.26315800  1.0
  Y  Y2  1  0.10575900  0.86891700  0.23684200  1.0
  Y  Y3  1  0.89424100  0.13108300  0.76315800  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.73351500  0.48351500  0.75000000  1.0
  Si  Si7  1  0.26648500  0.01648500  0.75000000  1.0
  Si  Si8  1  0.26648500  0.51648500  0.25000000  1.0
  Si  Si9  1  0.73351500  0.98351500  0.25000000  1.0
  Si  Si10  1  0.24006800  0.39248900  0.84758000  1.0
  Si  Si11  1  0.75993200  0.60751100  0.15242000  1.0
  Si  Si12  1  0.54490900  0.89248900  0.65242000  1.0
  Si  Si13  1  0.45509100  0.10751100  0.34758000  1.0
  Ni  Ni14  1  0.02215200  0.63416000  0.38799200  1.0
  Ni  Ni15  1  0.24616800  0.13416000  0.11200800  1.0
  Ni  Ni16  1  0.50000000  0.75000000  0.25000000  1.0
  Ni  Ni17  1  0.50000000  0.25000000  0.75000000  1.0
  Ni  Ni18  1  0.97784800  0.36584000  0.61200800  1.0
  Ni  Ni19  1  0.75383200  0.86584000  0.88799200  1.0