# generated using pymatgen
data_Y3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16856570
_cell_length_b   9.16856570
_cell_length_c   9.16856570
_cell_angle_alpha   155.38649273
_cell_angle_beta   153.87685157
_cell_angle_gamma   36.19734229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si3Ni
_chemical_formula_sum   'Y3 Si3 Ni1'
_cell_volume   141.15873894
_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  0.81809500  0.31809500  0.50000000  1.0
  Y  Y1  1  0.18440700  0.68440700  0.50000000  1.0
  Y  Y2  1  0.99921800  0.99921800  0.00000000  1.0
  Si  Si3  1  0.64415400  0.14415400  0.50000000  1.0
  Si  Si4  1  0.36172600  0.86172600  0.50000000  1.0
  Si  Si5  1  0.55950600  0.55950600  0.00000000  1.0
  Ni  Ni6  1  0.43289500  0.43289500  0.00000000  1.0