# generated using pymatgen
data_TbCo4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00377898
_cell_length_b   5.00142847
_cell_length_c   6.82886300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01556468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo4B
_chemical_formula_sum   'Tb2 Co8 B2'
_cell_volume   147.98001826
_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  0.99997700  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.99998400  0.00000000  0.50000000  1.0
  Co  Co2  1  0.33329400  0.66664800  0.00000000  1.0
  Co  Co3  1  0.66664600  0.33335200  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.28795600  1.0
  Co  Co5  1  0.49998600  0.50001100  0.28795200  1.0
  Co  Co6  1  0.99997400  0.49998900  0.28795200  1.0
  Co  Co7  1  0.50000000  0.00000000  0.71204400  1.0
  Co  Co8  1  0.49998600  0.50001100  0.71204800  1.0
  Co  Co9  1  0.99997400  0.49998900  0.71204800  1.0
  B  B10  1  0.33334100  0.66670400  0.50000000  1.0
  B  B11  1  0.66663700  0.33329600  0.50000000  1.0