# generated using pymatgen
data_UCrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09173696
_cell_length_b   5.09173696
_cell_length_c   5.09173696
_cell_angle_alpha   94.51879840
_cell_angle_beta   57.43193303
_cell_angle_gamma   122.71666115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCrNi
_chemical_formula_sum   'U2 Cr2 Ni2'
_cell_volume   89.31199565
_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
  U  U0  1  0.50000000  0.74676200  0.75323800  1.0
  U  U1  1  0.00000000  0.00323800  0.99676200  1.0
  Cr  Cr2  1  0.75000000  0.37500000  0.87500000  1.0
  Cr  Cr3  1  0.25000000  0.37500000  0.37500000  1.0
  Ni  Ni4  1  0.25000000  0.87500000  0.37500000  1.0
  Ni  Ni5  1  0.75000000  0.37500000  0.37500000  1.0