# generated using pymatgen
data_Tb2SiNiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02250243
_cell_length_b   4.02249991
_cell_length_c   14.78066572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SiNiSe
_chemical_formula_sum   'Tb4 Si2 Ni2 Se2'
_cell_volume   207.11753027
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.37507593  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.62492407  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.87507593  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.12492407  1.0
  Si  Si4  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.75000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se9  1  0.00000000  0.00000000  0.00000000  1.0