# generated using pymatgen
data_Tb4Ga16ReNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05691656
_cell_length_b   6.05691656
_cell_length_c   11.01455360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga16ReNi2
_chemical_formula_sum   'Tb4 Ga16 Re1 Ni2'
_cell_volume   404.08253647
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.50000000  0.00000000  0.80685600  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.80685600  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.19314400  1.0
  Tb  Tb3  1  0.00000000  0.50000000  0.19314400  1.0
  Ga  Ga4  1  0.25139022  0.25139022  0.61568125  1.0
  Ga  Ga5  1  0.74860978  0.74860978  0.61568125  1.0
  Ga  Ga6  1  0.74860978  0.25139022  0.61568125  1.0
  Ga  Ga7  1  0.25139022  0.74860978  0.61568125  1.0
  Ga  Ga8  1  0.74860978  0.74860978  0.38431875  1.0
  Ga  Ga9  1  0.25139022  0.25139022  0.38431875  1.0
  Ga  Ga10  1  0.25139022  0.74860978  0.38431875  1.0
  Ga  Ga11  1  0.74860978  0.25139022  0.38431875  1.0
  Ga  Ga12  1  0.28955282  0.28955282  0.00000000  1.0
  Ga  Ga13  1  0.71044718  0.71044718  0.00000000  1.0
  Ga  Ga14  1  0.71044718  0.28955282  0.00000000  1.0
  Ga  Ga15  1  0.28955282  0.71044718  0.00000000  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80252666  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19747334  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77037956  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22962044  1.0
  Re  Re20  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni21  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni22  1  0.00000000  0.50000000  0.50000000  1.0