# generated using pymatgen
data_Tb2Co7B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03978762
_cell_length_b   5.03749468
_cell_length_c   12.72576000
_cell_angle_alpha   89.99993873
_cell_angle_beta   90.00011549
_cell_angle_gamma   120.01505170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co7B3
_chemical_formula_sum   'Tb4 Co14 B6'
_cell_volume   279.75335657
_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  0.99998000  0.00000000  0.00007200  1.0
  Tb  Tb1  1  0.99999400  0.00000000  0.50007700  1.0
  Tb  Tb2  1  0.99998900  0.00000000  0.26120700  1.0
  Tb  Tb3  1  0.00000700  0.00000000  0.73855500  1.0
  Co  Co4  1  0.33336500  0.66676900  0.99997600  1.0
  Co  Co5  1  0.66659600  0.33323100  0.99997600  1.0
  Co  Co6  1  0.49999300  0.00000000  0.15497700  1.0
  Co  Co7  1  0.49998600  0.50000500  0.15496200  1.0
  Co  Co8  1  0.99998100  0.49999500  0.15496200  1.0
  Co  Co9  1  0.50000100  0.00000000  0.84504100  1.0
  Co  Co10  1  0.50000300  0.49999900  0.84513200  1.0
  Co  Co11  1  0.00000400  0.50000100  0.84513200  1.0
  Co  Co12  1  0.49998900  0.00000000  0.38434600  1.0
  Co  Co13  1  0.49998600  0.50000300  0.38434400  1.0
  Co  Co14  1  0.99998200  0.49999700  0.38434400  1.0
  Co  Co15  1  0.49999700  0.00000000  0.61569300  1.0
  Co  Co16  1  0.49999700  0.50000000  0.61570300  1.0
  Co  Co17  1  0.99999700  0.50000000  0.61570300  1.0
  B  B18  1  0.33333100  0.66668000  0.50004500  1.0
  B  B19  1  0.66665100  0.33332000  0.50004500  1.0
  B  B20  1  0.33333800  0.66672100  0.26824800  1.0
  B  B21  1  0.66661700  0.33327900  0.26824800  1.0
  B  B22  1  0.66655400  0.33309500  0.73160500  1.0
  B  B23  1  0.33345900  0.66690500  0.73160500  1.0