# generated using pymatgen
data_Cr4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89686648
_cell_length_b   3.91905971
_cell_length_c   20.09676620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4Ni
_chemical_formula_sum   'Cr16 Ni4'
_cell_volume   228.15844010
_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  0.50000000  0.00000000  0.90108100  1
  Cr  Cr1  1  0.00000000  0.00000000  0.80074600  1
  Cr  Cr2  1  0.50000000  0.00000000  0.69925400  1
  Cr  Cr3  1  0.00000000  0.00000000  0.59891900  1
  Cr  Cr4  1  0.50000000  0.50000000  0.40108100  1
  Cr  Cr5  1  0.00000000  0.50000000  0.30074600  1
  Cr  Cr6  1  0.50000000  0.50000000  0.19925400  1
  Cr  Cr7  1  0.00000000  0.50000000  0.09891900  1
  Cr  Cr8  1  0.00000000  0.00000000  0.40108100  1
  Cr  Cr9  1  0.50000000  0.00000000  0.30074600  1
  Cr  Cr10  1  0.00000000  0.00000000  0.19925400  1
  Cr  Cr11  1  0.50000000  0.00000000  0.09891900  1
  Cr  Cr12  1  0.00000000  0.50000000  0.90108100  1
  Cr  Cr13  1  0.50000000  0.50000000  0.80074600  1
  Cr  Cr14  1  0.00000000  0.50000000  0.69925400  1
  Cr  Cr15  1  0.50000000  0.50000000  0.59891900  1
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni17  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni18  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni19  1  0.50000000  0.50000000  0.00000000  1
