# generated using pymatgen
data_SiNi3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74536530
_cell_length_b   4.74536530
_cell_length_c   7.53354309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi3Mo2
_chemical_formula_sum   'Si2 Ni6 Mo4'
_cell_volume   146.91603830
_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  0.00000000  0.00000000  0.50000000  1
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni2  1  0.83037500  0.16962500  0.25000000  1
  Ni  Ni3  1  0.83037500  0.66075000  0.25000000  1
  Ni  Ni4  1  0.33925000  0.16962500  0.25000000  1
  Ni  Ni5  1  0.16962500  0.83037500  0.75000000  1
  Ni  Ni6  1  0.16962500  0.33925000  0.75000000  1
  Ni  Ni7  1  0.66075000  0.83037500  0.75000000  1
  Mo  Mo8  1  0.33333300  0.66666700  0.43618100  1
  Mo  Mo9  1  0.66666700  0.33333300  0.56381900  1
  Mo  Mo10  1  0.66666700  0.33333300  0.93618100  1
  Mo  Mo11  1  0.33333300  0.66666700  0.06381900  1
