# generated using pymatgen
data_Tb3Co11B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03574603
_cell_length_b   5.03681168
_cell_length_c   9.76403700
_cell_angle_alpha   90.00008808
_cell_angle_beta   89.99981944
_cell_angle_gamma   119.99299678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co11B4
_chemical_formula_sum   'Tb3 Co11 B4'
_cell_volume   214.49156790
_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  0.99997900  0.00000000  0.00004200  1.0
  Tb  Tb1  1  0.99999500  0.00000000  0.34162600  1.0
  Tb  Tb2  1  0.00000700  0.00000000  0.65833300  1.0
  Co  Co3  1  0.33324000  0.66652700  0.00002900  1.0
  Co  Co4  1  0.66671300  0.33347300  0.00002900  1.0
  Co  Co5  1  0.50000300  0.00000000  0.49997800  1.0
  Co  Co6  1  0.50000300  0.50000100  0.50003300  1.0
  Co  Co7  1  0.00000200  0.49999900  0.50003300  1.0
  Co  Co8  1  0.50000200  0.00000000  0.20141000  1.0
  Co  Co9  1  0.49999100  0.50001200  0.20154400  1.0
  Co  Co10  1  0.99997900  0.49998800  0.20154400  1.0
  Co  Co11  1  0.50000200  0.00000000  0.79851000  1.0
  Co  Co12  1  0.50000200  0.49999800  0.79848500  1.0
  Co  Co13  1  0.00000400  0.50000200  0.79848500  1.0
  B  B14  1  0.33324800  0.66652400  0.34909500  1.0
  B  B15  1  0.66672400  0.33347600  0.34909500  1.0
  B  B16  1  0.66658600  0.33316400  0.65086600  1.0
  B  B17  1  0.33342100  0.66683600  0.65086600  1.0