# generated using pymatgen
data_Th4In3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70263014
_cell_length_b   7.66280136
_cell_length_c   8.38513740
_cell_angle_alpha   70.84839816
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In3Co2
_chemical_formula_sum   'Th4 In3 Co2'
_cell_volume   224.74020477
_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  0.50000000  0.91228826  0.21059658  1.0
  Th  Th1  1  0.50000000  0.08771174  0.78940342  1.0
  Th  Th2  1  0.50000000  0.39370779  0.33003650  1.0
  Th  Th3  1  0.50000000  0.60629221  0.66996350  1.0
  In  In4  1  0.00000000  0.69713514  0.99760051  1.0
  In  In5  1  0.00000000  0.30286486  0.00239949  1.0
  In  In6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.67777122  0.40525923  1.0
  Co  Co8  1  0.00000000  0.32222878  0.59474077  1.0