# generated using pymatgen
data_Tm5(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34491200
_cell_length_b   5.34491187
_cell_length_c   8.16889323
_cell_angle_alpha   70.90409904
_cell_angle_beta   70.90409612
_cell_angle_gamma   59.99999050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(CoB3)2
_chemical_formula_sum   'Tm5 Co2 B6'
_cell_volume   187.12876243
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.25163575  0.25163575  0.24509376  1.0
  Tm  Tm2  1  0.74836425  0.74836425  0.75490624  1.0
  Tm  Tm3  1  0.41588331  0.41588331  0.75234908  1.0
  Tm  Tm4  1  0.58411669  0.58411669  0.24765092  1.0
  Co  Co5  1  0.11880394  0.11880394  0.64358717  1.0
  Co  Co6  1  0.88119606  0.88119606  0.35641283  1.0
  B  B7  1  0.16857281  0.83142719  0.50000000  1.0
  B  B8  1  0.83142719  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16857281  0.50000000  1.0
  B  B10  1  0.16857281  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83142719  0.50000000  1.0
  B  B12  1  0.83142719  0.16857281  0.50000000  1.0