# generated using pymatgen
data_Tb4Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44748621
_cell_length_b   7.44748621
_cell_length_c   7.44748621
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mn
_chemical_formula_sum   'Tb8 Mn2'
_cell_volume   292.08827569
_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  0.38595200  0.38595200  0.38595200  1.0
  Tb  Tb1  1  0.38595200  0.38595200  0.84214300  1.0
  Tb  Tb2  1  0.38595200  0.84214300  0.38595200  1.0
  Tb  Tb3  1  0.86404800  0.86404800  0.40785700  1.0
  Tb  Tb4  1  0.86404800  0.86404800  0.86404800  1.0
  Tb  Tb5  1  0.84214300  0.38595200  0.38595200  1.0
  Tb  Tb6  1  0.86404800  0.40785700  0.86404800  1.0
  Tb  Tb7  1  0.40785700  0.86404800  0.86404800  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.25000000  0.25000000  0.25000000  1.0