# generated using pymatgen
data_Tb2SiNiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99313303
_cell_length_b   3.99313335
_cell_length_c   11.15158184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SiNiBr2
_chemical_formula_sum   'Tb2 Si1 Ni1 Br2'
_cell_volume   153.99080288
_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  0.00000000  0.00000000  0.16687921  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.83127008  1.0
  Si  Si2  1  0.66666700  0.33333300  0.99395970  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00762467  1.0
  Br  Br4  1  0.33333300  0.66666700  0.66590447  1.0
  Br  Br5  1  0.66666700  0.33333300  0.33436287  1.0