# generated using pymatgen
data_CrFeCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37046988
_cell_length_b   4.01256633
_cell_length_c   5.04023053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.36934925
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFeCoNi
_chemical_formula_sum   'Cr2 Fe2 Co2 Ni2'
_cell_volume   88.38767967
_cell_formula_units_Z   2
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  0.30273700  0.00000000  0.37372400  1
  Cr  Cr1  1  0.62962600  0.50000000  0.87612500  1
  Fe  Fe2  1  0.13618300  0.50000000  0.61800600  1
  Fe  Fe3  1  0.79351000  0.00000000  0.62328600  1
  Co  Co4  1  0.63743000  0.50000000  0.36915300  1
  Co  Co5  1  0.13074900  0.50000000  0.12005300  1
  Ni  Ni6  1  0.80221500  0.00000000  0.12578900  1
  Ni  Ni7  1  0.29688700  0.00000000  0.87595000  1
