# generated using pymatgen
data_Tb3Tm2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37081562
_cell_length_b   5.37081615
_cell_length_c   8.31247188
_cell_angle_alpha   71.15206134
_cell_angle_beta   71.15205790
_cell_angle_gamma   59.99999020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2(CoB3)2
_chemical_formula_sum   'Tb3 Tm2 Co2 B6'
_cell_volume   192.66542759
_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  0.25271691  0.25271691  0.24185028  1.0
  Tb  Tb2  1  0.74728309  0.74728309  0.75814972  1.0
  Tm  Tm3  1  0.41814298  0.41814298  0.74557007  1.0
  Tm  Tm4  1  0.58185702  0.58185702  0.25442993  1.0
  Co  Co5  1  0.11990360  0.11990360  0.64028820  1.0
  Co  Co6  1  0.88009640  0.88009640  0.35971180  1.0
  B  B7  1  0.16821986  0.83178014  0.50000000  1.0
  B  B8  1  0.83178014  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16821986  0.50000000  1.0
  B  B10  1  0.16821986  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83178014  0.50000000  1.0
  B  B12  1  0.83178014  0.16821986  0.50000000  1.0