# generated using pymatgen
data_Tb2ThCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02228135
_cell_length_b   6.02228184
_cell_length_c   6.02228106
_cell_angle_alpha   144.13452839
_cell_angle_beta   119.10002848
_cell_angle_gamma   72.73864774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ThCo2
_chemical_formula_sum   'Tb2 Th1 Co2'
_cell_volume   109.77103058
_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
  Tb  Tb0  1  0.68894683  0.18894683  0.50000000  1.0
  Tb  Tb1  1  0.31105317  0.81105217  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.69561620  0.50000000  0.19561720  1.0
  Co  Co4  1  0.30438280  0.50000000  0.80438280  1.0