# generated using pymatgen
data_Tb2Tm3(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36056756
_cell_length_b   5.36056724
_cell_length_c   8.26300843
_cell_angle_alpha   71.07251389
_cell_angle_beta   71.07250371
_cell_angle_gamma   59.99998853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3(CoB3)2
_chemical_formula_sum   'Tb2 Tm3 Co2 B6'
_cell_volume   190.66305312
_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  0.25328614  0.25328614  0.24014157  1.0
  Tb  Tb1  1  0.74671386  0.74671386  0.75985843  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.41752444  0.41752444  0.74742568  1.0
  Tm  Tm4  1  0.58247556  0.58247556  0.25257432  1.0
  Co  Co5  1  0.11941774  0.11941774  0.64174579  1.0
  Co  Co6  1  0.88058226  0.88058226  0.35825421  1.0
  B  B7  1  0.16828642  0.83171358  0.50000000  1.0
  B  B8  1  0.83171358  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16828642  0.50000000  1.0
  B  B10  1  0.16828642  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83171358  0.50000000  1.0
  B  B12  1  0.83171358  0.16828642  0.50000000  1.0