# generated using pymatgen
data_Th(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15921606
_cell_length_b   4.15921675
_cell_length_c   5.64350083
_cell_angle_alpha   111.62289377
_cell_angle_beta   111.62290715
_cell_angle_gamma   89.99999365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CoGe)2
_chemical_formula_sum   'Th1 Co2 Ge2'
_cell_volume   83.32262056
_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  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.63599358  0.63599358  0.27198616  1.0
  Ge  Ge4  1  0.36400642  0.36400642  0.72801384  1.0