# generated using pymatgen
data_Re3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50645624
_cell_length_b   7.50645585
_cell_length_c   7.50645727
_cell_angle_alpha   59.99999804
_cell_angle_beta   59.99999976
_cell_angle_gamma   60.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3SiNi2
_chemical_formula_sum   'Re12 Si4 Ni8'
_cell_volume   299.08174430
_cell_formula_units_Z   4
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  0.93198682  0.93198682  0.56801318  1.0
  Re  Re1  1  0.68198682  0.31801318  0.31801318  1.0
  Re  Re2  1  0.31801318  0.68198682  0.68198682  1.0
  Re  Re3  1  0.68198682  0.68198682  0.31801318  1.0
  Re  Re4  1  0.68198682  0.31801318  0.68198682  1.0
  Re  Re5  1  0.31801318  0.68198682  0.31801318  1.0
  Re  Re6  1  0.56801318  0.93198682  0.56801318  1.0
  Re  Re7  1  0.56801318  0.93198682  0.93198682  1.0
  Re  Re8  1  0.93198682  0.56801318  0.56801318  1.0
  Re  Re9  1  0.93198682  0.56801318  0.93198682  1.0
  Re  Re10  1  0.31801318  0.31801318  0.68198682  1.0
  Re  Re11  1  0.56801318  0.56801318  0.93198682  1.0
  Si  Si12  1  0.12500000  0.62500000  0.12500000  1.0
  Si  Si13  1  0.12500000  0.12500000  0.62500000  1.0
  Si  Si14  1  0.62500000  0.12500000  0.12500000  1.0
  Si  Si15  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni16  1  0.91858561  0.24424418  0.91858561  1.0
  Ni  Ni17  1  0.33141439  0.33141439  0.00575582  1.0
  Ni  Ni18  1  0.00575582  0.33141439  0.33141439  1.0
  Ni  Ni19  1  0.33141439  0.33141439  0.33141439  1.0
  Ni  Ni20  1  0.24424418  0.91858561  0.91858561  1.0
  Ni  Ni21  1  0.91858561  0.91858561  0.91858561  1.0
  Ni  Ni22  1  0.91858561  0.91858561  0.24424418  1.0
  Ni  Ni23  1  0.33141439  0.00575582  0.33141439  1.0