# generated using pymatgen
data_Tb2CoSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94535511
_cell_length_b   3.94535463
_cell_length_c   11.09147230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoSiBr2
_chemical_formula_sum   'Tb2 Co1 Si1 Br2'
_cell_volume   149.51745170
_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  0.82659127  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.17323235  1.0
  Co  Co2  1  0.33333300  0.66666700  0.99522750  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00373642  1.0
  Br  Br4  1  0.33333300  0.66666700  0.34388161  1.0
  Br  Br5  1  0.66666700  0.33333300  0.65733086  1.0