# generated using pymatgen
data_ThAl4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09216779
_cell_length_b   8.09216744
_cell_length_c   6.68192552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.77350224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl4Co
_chemical_formula_sum   'Th2 Al8 Co2'
_cell_volume   213.64142266
_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  0.38327604  0.61672396  0.75000000  1.0
  Th  Th1  1  0.61672396  0.38327604  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.80667287  0.19332713  0.05786737  1.0
  Al  Al5  1  0.19332713  0.80667287  0.94213263  1.0
  Al  Al6  1  0.19332713  0.80667287  0.55786737  1.0
  Al  Al7  1  0.80667287  0.19332713  0.44213263  1.0
  Al  Al8  1  0.41807234  0.58192766  0.25000000  1.0
  Al  Al9  1  0.58192766  0.41807234  0.75000000  1.0
  Co  Co10  1  0.72861883  0.27138117  0.75000000  1.0
  Co  Co11  1  0.27138117  0.72861883  0.25000000  1.0