# generated using pymatgen
data_Tb3Ho2(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39404592
_cell_length_b   5.39404564
_cell_length_c   8.63372107
_cell_angle_alpha   71.79714017
_cell_angle_beta   71.79714225
_cell_angle_gamma   59.99999478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2(MnB3)2
_chemical_formula_sum   'Tb3 Ho2 Mn2 B6'
_cell_volume   202.90370566
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.25016992  0.25016992  0.24949123  1.0
  Tb  Tb2  1  0.74983008  0.74983008  0.75050877  1.0
  Ho  Ho3  1  0.41857681  0.41857681  0.74426857  1.0
  Ho  Ho4  1  0.58142319  0.58142319  0.25573143  1.0
  Mn  Mn5  1  0.11546057  0.11546057  0.65361728  1.0
  Mn  Mn6  1  0.88453943  0.88453943  0.34638272  1.0
  B  B7  1  0.16634222  0.83365778  0.50000000  1.0
  B  B8  1  0.83365778  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16634222  0.50000000  1.0
  B  B10  1  0.16634222  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83365778  0.50000000  1.0
  B  B12  1  0.83365778  0.16634222  0.50000000  1.0