# generated using pymatgen
data_Tm(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99984800
_cell_length_b   4.99984800
_cell_length_c   6.95832900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(CoB)4
_chemical_formula_sum   'Tm2 Co8 B8'
_cell_volume   173.94764850
_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
  Tm  Tm0  1  0.75000000  0.25000000  0.25000000  1.0
  Tm  Tm1  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.00338900  0.75000000  0.11199400  1.0
  Co  Co3  1  0.49661100  0.75000000  0.11199400  1.0
  Co  Co4  1  0.75000000  0.00338900  0.61199400  1.0
  Co  Co5  1  0.75000000  0.49661100  0.61199400  1.0
  Co  Co6  1  0.99661100  0.25000000  0.88800600  1.0
  Co  Co7  1  0.50338900  0.25000000  0.88800600  1.0
  Co  Co8  1  0.25000000  0.99661100  0.38800600  1.0
  Co  Co9  1  0.25000000  0.50338900  0.38800600  1.0
  B  B10  1  0.57507400  0.75000000  0.40747500  1.0
  B  B11  1  0.92492600  0.75000000  0.40747500  1.0
  B  B12  1  0.75000000  0.57507400  0.90747500  1.0
  B  B13  1  0.75000000  0.92492600  0.90747500  1.0
  B  B14  1  0.42492600  0.25000000  0.59252500  1.0
  B  B15  1  0.07507400  0.25000000  0.59252500  1.0
  B  B16  1  0.25000000  0.42492600  0.09252500  1.0
  B  B17  1  0.25000000  0.07507400  0.09252500  1.0