# generated using pymatgen
data_SiNi3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71777546
_cell_length_b   4.71777546
_cell_length_c   7.57047000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.20596084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi3Mo2
_chemical_formula_sum   'Si2 Ni6 Mo4'
_cell_volume   147.07796053
_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
  Si  Si0  1  0.17091100  0.33585600  0.00000000  1.0
  Si  Si1  1  0.66414400  0.82908900  0.00000000  1.0
  Ni  Ni2  1  0.18180500  0.81819500  0.00000000  1.0
  Ni  Ni3  1  0.83089000  0.66119200  0.50000000  1.0
  Ni  Ni4  1  0.33880800  0.16911000  0.50000000  1.0
  Ni  Ni5  1  0.83039400  0.16960600  0.50000000  1.0
  Ni  Ni6  1  0.99333700  0.00666300  0.24100700  1.0
  Ni  Ni7  1  0.99333700  0.00666300  0.75899300  1.0
  Mo  Mo8  1  0.33507300  0.66492700  0.68289700  1.0
  Mo  Mo9  1  0.66305300  0.33694700  0.81091500  1.0
  Mo  Mo10  1  0.66305300  0.33694700  0.18908500  1.0
  Mo  Mo11  1  0.33507300  0.66492700  0.31710300  1.0