# generated using pymatgen
data_Tm3(ThCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21157560
_cell_length_b   6.82590255
_cell_length_c   8.69763063
_cell_angle_alpha   94.63450888
_cell_angle_beta   110.92125575
_cell_angle_gamma   89.99999920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(ThCo)2
_chemical_formula_sum   'Tm6 Th4 Co4'
_cell_volume   343.17232945
_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  0.21682219  0.17328281  0.57401796  1.0
  Tm  Tm1  1  0.64280424  0.32671719  0.42598204  1.0
  Tm  Tm2  1  0.78317781  0.82671719  0.42598204  1.0
  Tm  Tm3  1  0.35719576  0.67328281  0.57401796  1.0
  Tm  Tm4  1  0.42506830  0.25000000  0.00000000  1.0
  Tm  Tm5  1  0.57493170  0.75000000  1.00000000  1.0
  Th  Th6  1  0.79820195  0.09029261  0.80623590  1.0
  Th  Th7  1  0.99196605  0.40970739  0.19376410  1.0
  Th  Th8  1  0.20179805  0.90970739  0.19376410  1.0
  Th  Th9  1  0.00803395  0.59029261  0.80623590  1.0
  Co  Co10  1  0.61325950  0.40949833  0.77529151  1.0
  Co  Co11  1  0.83796699  0.09050167  0.22470849  1.0
  Co  Co12  1  0.38674050  0.59050167  0.22470849  1.0
  Co  Co13  1  0.16203301  0.90949833  0.77529151  1.0