# generated using pymatgen
data_SiNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80605751
_cell_length_b   7.80605751
_cell_length_c   7.80605819
_cell_angle_alpha   19.06598520
_cell_angle_beta   19.06598520
_cell_angle_gamma   19.06598220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi3
_chemical_formula_sum   'Si1 Ni3'
_cell_volume   44.36062492
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.25473300  0.25473300  0.25473300  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.74526700  0.74526700  0.74526700  1.0