# generated using pymatgen
data_ThCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68406937
_cell_length_b   3.95744871
_cell_length_c   5.88966732
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.22544326
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCo
_chemical_formula_sum   'Th2 Co2'
_cell_volume   81.56075390
_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
  Th  Th0  1  0.86782710  0.25000000  0.73565520  1.0
  Th  Th1  1  0.13217290  0.75000000  0.26434480  1.0
  Co  Co2  1  0.59159160  0.25000000  0.18318320  1.0
  Co  Co3  1  0.40840840  0.75000000  0.81681680  1.0