# generated using pymatgen
data_ThCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94884117
_cell_length_b   4.94919256
_cell_length_c   3.99216942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00103477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCo5
_chemical_formula_sum   'Th1 Co5'
_cell_volume   84.67845669
_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  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.33339369  0.66673944  0.00000000  1.0
  Co  Co2  1  0.66660631  0.33326056  -0.00000000  1.0
  Co  Co3  1  0.50000000  -0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  -0.00000000  0.50000000  0.50000000  1.0