# generated using pymatgen
data_ThAl5CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19368344
_cell_length_b   6.19368354
_cell_length_c   6.19368405
_cell_angle_alpha   142.70215980
_cell_angle_beta   110.47066525
_cell_angle_gamma   81.64974948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl5CoNi
_chemical_formula_sum   'Th1 Al5 Co1 Ni1'
_cell_volume   131.13102170
_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  0.99515512  0.99515512  1.00000000  1.0
  Al  Al1  1  0.50132143  0.00132143  0.50000000  1.0
  Al  Al2  1  0.15186607  0.34023351  0.81163256  1.0
  Al  Al3  1  0.84656322  0.66081313  0.18575009  1.0
  Al  Al4  1  0.47506104  0.66081313  0.81424991  1.0
  Al  Al5  1  0.52860095  0.34023351  0.18836744  1.0
  Co  Co6  1  0.74569461  0.24569461  0.50000000  1.0
  Ni  Ni7  1  0.25573556  0.75573556  0.50000000  1.0