# generated using pymatgen
data_SiNiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71869627
_cell_length_b   4.71869627
_cell_length_c   7.71012800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.89784552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNiMo
_chemical_formula_sum   'Si4 Ni4 Mo4'
_cell_volume   151.72298892
_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  0.16063600  0.34940500  0.50000000  1.0
  Si  Si1  1  0.65059500  0.83936400  0.50000000  1.0
  Si  Si2  1  0.00896100  0.99103900  0.23090900  1.0
  Si  Si3  1  0.00896100  0.99103900  0.76909100  1.0
  Ni  Ni4  1  0.83137600  0.16862400  0.00000000  1.0
  Ni  Ni5  1  0.82947900  0.65388100  0.00000000  1.0
  Ni  Ni6  1  0.34611900  0.17052100  0.00000000  1.0
  Ni  Ni7  1  0.15276100  0.84723900  0.50000000  1.0
  Mo  Mo8  1  0.66464100  0.33535900  0.68679400  1.0
  Mo  Mo9  1  0.34084100  0.65915900  0.80730400  1.0
  Mo  Mo10  1  0.34084100  0.65915900  0.19269600  1.0
  Mo  Mo11  1  0.66464100  0.33535900  0.31320600  1.0