# generated using pymatgen
data_SrSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71175116
_cell_length_b   5.71175116
_cell_length_c   5.71175116
_cell_angle_alpha   137.15508886
_cell_angle_beta   137.15508886
_cell_angle_gamma   62.19951541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi3Ni
_chemical_formula_sum   'Sr1 Si3 Ni1'
_cell_volume   85.14101014
_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
  Sr  Sr0  1  0.59889668  0.59889668  -0.00000000  1.0
  Si  Si1  1  0.00209488  0.00209488  0.00000000  1.0
  Si  Si2  1  0.34996343  0.84996343  0.50000000  1.0
  Si  Si3  1  0.84996343  0.34996343  0.50000000  1.0
  Ni  Ni4  1  0.24478056  0.24478056  -0.00000000  1.0