# generated using pymatgen
data_Tm4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25319900
_cell_length_b   7.25319900
_cell_length_c   6.81258800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CoB13
_chemical_formula_sum   'Tm8 Co2 B26'
_cell_volume   358.40273177
_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  0.68489400  0.18163100  0.50000000  1.0
  Tm  Tm1  1  0.31510600  0.81836900  0.50000000  1.0
  Tm  Tm2  1  0.18489400  0.31836900  0.00000000  1.0
  Tm  Tm3  1  0.81510600  0.68163100  0.00000000  1.0
  Tm  Tm4  1  0.81836900  0.68489400  0.50000000  1.0
  Tm  Tm5  1  0.18163100  0.31510600  0.50000000  1.0
  Tm  Tm6  1  0.68163100  0.18489400  0.00000000  1.0
  Tm  Tm7  1  0.31836900  0.81510600  0.00000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90980000  0.40980000  0.25000000  1.0
  B  B13  1  0.09020000  0.59020000  0.25000000  1.0
  B  B14  1  0.40980000  0.09020000  0.75000000  1.0
  B  B15  1  0.59020000  0.90980000  0.75000000  1.0
  B  B16  1  0.59020000  0.90980000  0.25000000  1.0
  B  B17  1  0.40980000  0.09020000  0.25000000  1.0
  B  B18  1  0.90980000  0.40980000  0.75000000  1.0
  B  B19  1  0.09020000  0.59020000  0.75000000  1.0
  B  B20  1  0.53895800  0.67059200  0.24586900  1.0
  B  B21  1  0.46104200  0.32940800  0.24586900  1.0
  B  B22  1  0.03895800  0.82940800  0.74586900  1.0
  B  B23  1  0.96104200  0.17059200  0.74586900  1.0
  B  B24  1  0.32940800  0.53895800  0.24586900  1.0
  B  B25  1  0.67059200  0.46104200  0.24586900  1.0
  B  B26  1  0.17059200  0.03895800  0.74586900  1.0
  B  B27  1  0.82940800  0.96104200  0.74586900  1.0
  B  B28  1  0.46104200  0.32940800  0.75413100  1.0
  B  B29  1  0.53895800  0.67059200  0.75413100  1.0
  B  B30  1  0.96104200  0.17059200  0.25413100  1.0
  B  B31  1  0.03895800  0.82940800  0.25413100  1.0
  B  B32  1  0.67059200  0.46104200  0.75413100  1.0
  B  B33  1  0.32940800  0.53895800  0.75413100  1.0
  B  B34  1  0.82940800  0.96104200  0.25413100  1.0
  B  B35  1  0.17059200  0.03895800  0.25413100  1.0