# generated using pymatgen
data_Tb2ThCuNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94089076
_cell_length_b   4.97326361
_cell_length_c   8.64377044
_cell_angle_alpha   73.28093397
_cell_angle_beta   73.10933313
_cell_angle_gamma   59.78301807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ThCuNi8
_chemical_formula_sum   'Tb2 Th1 Cu1 Ni8'
_cell_volume   173.03165025
_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  0.14202959  0.14088926  0.57619190  1.0
  Tb  Tb1  1  0.86051052  0.86117330  0.41714189  1.0
  Th  Th2  1  0.99916802  0.99878660  0.00325778  1.0
  Cu  Cu3  1  0.08078848  0.58256863  0.75407125  1.0
  Ni  Ni4  1  0.58282087  0.58336405  0.75169666  1.0
  Ni  Ni5  1  0.58282087  0.08211643  0.75169666  1.0
  Ni  Ni6  1  0.91764960  0.41761464  0.24712212  1.0
  Ni  Ni7  1  0.41606407  0.41703190  0.24877625  1.0
  Ni  Ni8  1  0.41606407  0.91812978  0.24877625  1.0
  Ni  Ni9  1  0.34002196  0.32949059  0.00099387  1.0
  Ni  Ni10  1  0.65932794  0.66982452  0.00102601  1.0
  Ni  Ni11  1  0.50273301  0.49900831  0.49924936  1.0