# generated using pymatgen
data_Si3Ni5Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71489672
_cell_length_b   4.71489621
_cell_length_c   7.55174014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08919807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Ni5Mo4
_chemical_formula_sum   'Si3 Ni5 Mo4'
_cell_volume   145.25494789
_cell_formula_units_Z   1
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  0.99227753  0.00772247  0.24245074  1.0
  Si  Si1  1  0.99227753  0.00772247  0.75754926  1.0
  Si  Si2  1  0.18639249  0.81360751  0.50000000  1.0
  Ni  Ni3  1  0.67737389  0.82366683  0.50000000  1.0
  Ni  Ni4  1  0.17633317  0.32262611  0.50000000  1.0
  Ni  Ni5  1  0.82347968  0.17652032  0.00000000  1.0
  Ni  Ni6  1  0.33496611  0.17585893  0.00000000  1.0
  Ni  Ni7  1  0.82414107  0.66503389  0.00000000  1.0
  Mo  Mo8  1  0.32767028  0.67232972  0.81538528  1.0
  Mo  Mo9  1  0.66872149  0.33127851  0.68656031  1.0
  Mo  Mo10  1  0.66872149  0.33127851  0.31343969  1.0
  Mo  Mo11  1  0.32767028  0.67232972  0.18461472  1.0