# generated using pymatgen
data_Cr3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33786203
_cell_length_b   7.33786203
_cell_length_c   7.33786203
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3SiNi2
_chemical_formula_sum   'Cr12 Si4 Ni8'
_cell_volume   279.37891540
_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
  Cr  Cr0  1  0.92227400  0.92227400  0.57772600  1.0
  Cr  Cr1  1  0.67227400  0.32772600  0.32772600  1.0
  Cr  Cr2  1  0.32772600  0.67227400  0.67227400  1.0
  Cr  Cr3  1  0.67227400  0.67227400  0.32772600  1.0
  Cr  Cr4  1  0.67227400  0.32772600  0.67227400  1.0
  Cr  Cr5  1  0.32772600  0.67227400  0.32772600  1.0
  Cr  Cr6  1  0.57772600  0.92227400  0.57772600  1.0
  Cr  Cr7  1  0.57772600  0.92227400  0.92227400  1.0
  Cr  Cr8  1  0.92227400  0.57772600  0.57772600  1.0
  Cr  Cr9  1  0.92227400  0.57772600  0.92227400  1.0
  Cr  Cr10  1  0.32772600  0.32772600  0.67227400  1.0
  Cr  Cr11  1  0.57772600  0.57772600  0.92227400  1.0
  Si  Si12  1  0.12500000  0.62500000  0.12500000  1.0
  Si  Si13  1  0.12500000  0.12500000  0.62500000  1.0
  Si  Si14  1  0.62500000  0.12500000  0.12500000  1.0
  Si  Si15  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni16  1  0.91491200  0.25526500  0.91491200  1.0
  Ni  Ni17  1  0.33508800  0.33508800  0.99473500  1.0
  Ni  Ni18  1  0.99473500  0.33508800  0.33508800  1.0
  Ni  Ni19  1  0.33508800  0.33508800  0.33508800  1.0
  Ni  Ni20  1  0.25526500  0.91491200  0.91491200  1.0
  Ni  Ni21  1  0.91491200  0.91491200  0.91491200  1.0
  Ni  Ni22  1  0.91491200  0.91491200  0.25526500  1.0
  Ni  Ni23  1  0.33508800  0.99473500  0.33508800  1.0