# generated using pymatgen
data_Th2(FeCo)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98377800
_cell_length_b   5.02828700
_cell_length_c   8.66003400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2(FeCo)5
_chemical_formula_sum   'Th2 Fe5 Co5'
_cell_volume   173.47415632
_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
  Th  Th0  1  0.00000000  0.00027500  0.00000000  1.0
  Th  Th1  1  0.00000000  0.50432200  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50342300  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.75413700  0.25306200  1.0
  Fe  Fe4  1  0.50000000  0.25220700  0.74546900  1.0
  Fe  Fe5  1  0.50000000  0.25220700  0.25453100  1.0
  Fe  Fe6  1  0.50000000  0.75413700  0.74693800  1.0
  Co  Co7  1  0.00000000  0.99369800  0.32788500  1.0
  Co  Co8  1  0.00000000  0.49045800  0.83601900  1.0
  Co  Co9  1  0.00000000  0.49045800  0.16398100  1.0
  Co  Co10  1  0.00000000  0.99369800  0.67211500  1.0
  Co  Co11  1  0.50000000  0.01118100  0.50000000  1.0