# generated using pymatgen
data_Zn3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48912298
_cell_length_b   7.48912082
_cell_length_c   7.48912244
_cell_angle_alpha   60.00149013
_cell_angle_beta   60.00149326
_cell_angle_gamma   60.00148070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3SiNi2
_chemical_formula_sum   'Zn12 Si4 Ni8'
_cell_volume   297.02457572
_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
  Zn  Zn0  1  0.81305178  0.81305263  0.18694314  1.0
  Zn  Zn1  1  0.18695029  0.18695021  0.81304931  1.0
  Zn  Zn2  1  0.81305207  0.18694384  0.81305296  1.0
  Zn  Zn3  1  0.18695148  0.81304907  0.18694955  1.0
  Zn  Zn4  1  0.18694436  0.81305196  0.81305205  1.0
  Zn  Zn5  1  0.81304912  0.18695095  0.18694911  1.0
  Zn  Zn6  1  0.43694852  0.43694867  0.06305597  1.0
  Zn  Zn7  1  0.06305082  0.06304833  0.43695083  1.0
  Zn  Zn8  1  0.43694788  0.06305609  0.43694858  1.0
  Zn  Zn9  1  0.06305012  0.43695102  0.06304822  1.0
  Zn  Zn10  1  0.06305721  0.43694807  0.43694863  1.0
  Zn  Zn11  1  0.43695074  0.06304895  0.06304961  1.0
  Si  Si12  1  0.12499997  0.62500004  0.62499998  1.0
  Si  Si13  1  0.62500009  0.12500017  0.62499987  1.0
  Si  Si14  1  0.62500006  0.62499989  0.12500026  1.0
  Si  Si15  1  0.62500005  0.62499986  0.62499984  1.0
  Ni  Ni16  1  0.75889340  0.41370121  0.41370035  1.0
  Ni  Ni17  1  0.41370009  0.75889462  0.41370078  1.0
  Ni  Ni18  1  0.41369986  0.41370086  0.75889475  1.0
  Ni  Ni19  1  0.41369906  0.41369986  0.41369958  1.0
  Ni  Ni20  1  0.49110582  0.83629853  0.83630002  1.0
  Ni  Ni21  1  0.83629870  0.49110687  0.83629928  1.0
  Ni  Ni22  1  0.83629904  0.83629859  0.49110703  1.0
  Ni  Ni23  1  0.83629946  0.83629971  0.83630030  1.0