# generated using pymatgen
data_PrSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51676865
_cell_length_b   7.51676865
_cell_length_c   7.51676865
_cell_angle_alpha   148.02827817
_cell_angle_beta   148.02827817
_cell_angle_gamma   45.84362334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiNi
_chemical_formula_sum   'Pr2 Si2 Ni2'
_cell_volume   118.67493694
_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
  Pr  Pr0  1  0.57946868  0.57946868  0.00000000  1.0
  Pr  Pr1  1  0.32946868  0.82946868  0.50000000  1.0
  Si  Si2  1  0.99902965  0.99902965  -0.00000000  1.0
  Si  Si3  1  0.74902965  0.24902965  0.50000000  1.0
  Ni  Ni4  1  0.16850267  0.16850267  -0.00000000  1.0
  Ni  Ni5  1  0.91850267  0.41850267  0.50000000  1.0