# generated using pymatgen
data_U6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71527587
_cell_length_b   7.71527587
_cell_length_c   7.71527587
_cell_angle_alpha   96.29874589
_cell_angle_beta   96.29874589
_cell_angle_gamma   141.31324197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Ni
_chemical_formula_sum   'U12 Ni2'
_cell_volume   270.85869880
_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  0.10520100  0.78224200  0.88744300  1.0
  U  U1  1  0.59376700  0.09376700  0.68753300  1.0
  U  U2  1  0.90623300  0.59376700  0.50000000  1.0
  U  U3  1  0.89479900  0.21775800  0.11255700  1.0
  U  U4  1  0.40623300  0.90623300  0.31246700  1.0
  U  U5  1  0.78224200  0.89479900  0.67704100  1.0
  U  U6  1  0.21775800  0.10520100  0.32295900  1.0
  U  U7  1  0.39479900  0.28224200  0.67704100  1.0
  U  U8  1  0.28224200  0.60520100  0.88744300  1.0
  U  U9  1  0.60520100  0.71775800  0.32295900  1.0
  U  U10  1  0.09376700  0.40623300  0.50000000  1.0
  U  U11  1  0.71775800  0.39479900  0.11255700  1.0
  Ni  Ni12  1  0.25000000  0.25000000  0.00000000  1.0
  Ni  Ni13  1  0.75000000  0.75000000  0.00000000  1.0