# generated using pymatgen
data_SiNi3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57047008
_cell_length_b   4.77428475
_cell_length_c   8.13853981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi3Mo2
_chemical_formula_sum   'Si4 Ni12 Mo8'
_cell_volume   294.15596351
_cell_formula_units_Z   4
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  0.75338400  0.58247300  0.00000000  1
  Si  Si1  1  0.24661600  0.58247300  0.00000000  1
  Si  Si2  1  0.25338400  0.08247300  0.00000000  1
  Si  Si3  1  0.74661600  0.08247300  0.00000000  1
  Ni  Ni4  1  0.00000000  0.81819500  0.00000000  1
  Ni  Ni5  1  0.24604100  0.41515100  0.50000000  1
  Ni  Ni6  1  0.75395900  0.41515100  0.50000000  1
  Ni  Ni7  1  0.00000000  0.16960600  0.50000000  1
  Ni  Ni8  1  0.00000000  0.00666300  0.24100700  1
  Ni  Ni9  1  0.00000000  0.00666300  0.75899300  1
  Ni  Ni10  1  0.50000000  0.31819500  0.00000000  1
  Ni  Ni11  1  0.74604100  0.91515100  0.50000000  1
  Ni  Ni12  1  0.25395900  0.91515100  0.50000000  1
  Ni  Ni13  1  0.50000000  0.66960600  0.50000000  1
  Ni  Ni14  1  0.50000000  0.50666300  0.24100700  1
  Ni  Ni15  1  0.50000000  0.50666300  0.75899300  1
  Mo  Mo16  1  0.00000000  0.66492700  0.68289700  1
  Mo  Mo17  1  0.00000000  0.33694700  0.81091500  1
  Mo  Mo18  1  0.00000000  0.33694700  0.18908500  1
  Mo  Mo19  1  0.00000000  0.66492700  0.31710300  1
  Mo  Mo20  1  0.50000000  0.16492700  0.68289700  1
  Mo  Mo21  1  0.50000000  0.83694700  0.81091500  1
  Mo  Mo22  1  0.50000000  0.83694700  0.18908500  1
  Mo  Mo23  1  0.50000000  0.16492700  0.31710300  1
