# generated using pymatgen
data_Tb4Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56153648
_cell_length_b   5.56153780
_cell_length_c   8.48757317
_cell_angle_alpha   106.66924840
_cell_angle_beta   106.66925314
_cell_angle_gamma   43.29127653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co5
_chemical_formula_sum   'Tb4 Co5'
_cell_volume   171.22966658
_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  0.38977706  0.38977706  0.12191533  1.0
  Tb  Tb1  1  0.73278564  0.73278564  0.33821430  1.0
  Tb  Tb2  1  0.26721436  0.26721436  0.66178570  1.0
  Tb  Tb3  1  0.61022294  0.61022294  0.87808367  1.0
  Co  Co4  1  0.08077889  0.08077889  0.12471421  1.0
  Co  Co5  1  0.03087287  0.03087287  0.37174329  1.0
  Co  Co6  1  0.96912713  0.96912713  0.62825671  1.0
  Co  Co7  1  0.91922111  0.91922111  0.87528479  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0