# generated using pymatgen
data_Y3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90847890
_cell_length_b   4.14415688
_cell_length_c   17.42986412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si3Ni
_chemical_formula_sum   'Y6 Si6 Ni2'
_cell_volume   282.31760479
_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  0.00000000  0.50000000  0.31809500  1
  Y  Y1  1  0.50000000  0.00000000  0.18440700  1
  Y  Y2  1  0.50000000  0.50000000  0.49921800  1
  Y  Y3  1  0.50000000  0.00000000  0.81809500  1
  Y  Y4  1  0.00000000  0.50000000  0.68440700  1
  Y  Y5  1  0.00000000  0.00000000  0.99921800  1
  Si  Si6  1  0.00000000  0.50000000  0.14415400  1
  Si  Si7  1  0.50000000  0.00000000  0.36172600  1
  Si  Si8  1  0.50000000  0.50000000  0.05950600  1
  Si  Si9  1  0.50000000  0.00000000  0.64415400  1
  Si  Si10  1  0.00000000  0.50000000  0.86172600  1
  Si  Si11  1  0.00000000  0.00000000  0.55950600  1
  Ni  Ni12  1  0.00000000  0.00000000  0.43289500  1
  Ni  Ni13  1  0.50000000  0.50000000  0.93289500  1
