# generated using pymatgen
data_TbMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37712467
_cell_length_b   5.37712467
_cell_length_c   8.17407600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01425567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMn2
_chemical_formula_sum   'Tb4 Mn8'
_cell_volume   204.64781460
_cell_formula_units_Z   4
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  0.66663600  0.33336400  0.55911800  1.0
  Tb  Tb1  1  0.33336400  0.66663600  0.44088200  1.0
  Tb  Tb2  1  0.33336400  0.66663600  0.05911800  1.0
  Tb  Tb3  1  0.66663600  0.33336400  0.94088200  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.16485200  0.32937400  0.75000000  1.0
  Mn  Mn7  1  0.16432300  0.83567700  0.75000000  1.0
  Mn  Mn8  1  0.67062600  0.83514800  0.75000000  1.0
  Mn  Mn9  1  0.83514800  0.67062600  0.25000000  1.0
  Mn  Mn10  1  0.83567700  0.16432300  0.25000000  1.0
  Mn  Mn11  1  0.32937400  0.16485200  0.25000000  1.0