# generated using pymatgen
data_CrNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25825447
_cell_length_b   4.25825447
_cell_length_c   4.25825447
_cell_angle_alpha   146.58242331
_cell_angle_beta   130.98992345
_cell_angle_gamma   60.61962990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrNi2
_chemical_formula_sum   'Cr1 Ni2'
_cell_volume   31.79662119
_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
  Cr  Cr0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.66655583  0.66655583  -0.00000000  1.0
  Ni  Ni2  1  0.33344417  0.33344417  0.00000000  1.0