# generated using pymatgen
data_CrSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61893000
_cell_length_b   5.76235400
_cell_length_c   6.90323900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSiNi
_chemical_formula_sum   'Cr4 Si4 Ni4'
_cell_volume   143.95707942
_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  0.25000000  0.02909400  0.31897700  1.0
  Cr  Cr1  1  0.25000000  0.52909400  0.18102300  1.0
  Cr  Cr2  1  0.75000000  0.97090600  0.68102300  1.0
  Cr  Cr3  1  0.75000000  0.47090600  0.81897700  1.0
  Si  Si4  1  0.25000000  0.25581100  0.62541700  1.0
  Si  Si5  1  0.25000000  0.75581100  0.87458300  1.0
  Si  Si6  1  0.75000000  0.74418900  0.37458300  1.0
  Si  Si7  1  0.75000000  0.24418900  0.12541700  1.0
  Ni  Ni8  1  0.25000000  0.14702700  0.94130200  1.0
  Ni  Ni9  1  0.25000000  0.64702700  0.55869800  1.0
  Ni  Ni10  1  0.75000000  0.85297300  0.05869800  1.0
  Ni  Ni11  1  0.75000000  0.35297300  0.44130200  1.0