# generated using pymatgen
data_Re3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38807649
_cell_length_b   5.38807288
_cell_length_c   4.35246041
_cell_angle_alpha   90.00002742
_cell_angle_beta   89.99996832
_cell_angle_gamma   119.99904260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Ni
_chemical_formula_sum   'Re6 Ni2'
_cell_volume   109.43011734
_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
  Re  Re0  1  0.83391373  0.16613458  0.74999932  1.0
  Re  Re1  1  0.33217162  0.16604558  0.74999984  1.0
  Re  Re2  1  0.83396490  0.66780931  0.74999984  1.0
  Re  Re3  1  0.16608591  0.83386538  0.24999935  1.0
  Re  Re4  1  0.66783165  0.83395406  0.24999931  1.0
  Re  Re5  1  0.16603402  0.33218570  0.24999943  1.0
  Ni  Ni6  1  0.66657719  0.33335122  0.25000019  1.0
  Ni  Ni7  1  0.33342499  0.66664816  0.74999871  1.0