# generated using pymatgen
data_Tb2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95615242
_cell_length_b   4.95614490
_cell_length_c   12.25832914
_cell_angle_alpha   78.15730496
_cell_angle_beta   78.15734620
_cell_angle_gamma   61.99325801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co7
_chemical_formula_sum   'Tb4 Co14'
_cell_volume   258.11309946
_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  0.05188718  0.05188718  0.84398654  1.0
  Tb  Tb1  1  0.94811282  0.94811282  0.15601346  1.0
  Tb  Tb2  1  0.15089541  0.15089441  0.55189851  1.0
  Tb  Tb3  1  0.84910459  0.84910559  0.44810149  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.27518866  0.27518466  0.16662891  1.0
  Co  Co6  1  0.72481134  0.72481534  0.83337109  1.0
  Co  Co7  1  0.38338962  0.38338562  0.84095013  1.0
  Co  Co8  1  0.61661038  0.61661438  0.15904987  1.0
  Co  Co9  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  -0.00000000  1.0
  Co  Co11  1  0.00000000  0.50000000  -0.00000000  1.0
  Co  Co12  1  0.11502145  0.60804740  0.67428984  1.0
  Co  Co13  1  0.60419326  0.60419326  0.67491534  1.0
  Co  Co14  1  0.60804740  0.11502145  0.67428984  1.0
  Co  Co15  1  0.88497855  0.39195260  0.32571016  1.0
  Co  Co16  1  0.39580674  0.39580674  0.32508466  1.0
  Co  Co17  1  0.39195260  0.88497855  0.32571016  1.0