# generated using pymatgen
data_HoTm(Th2Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73255799
_cell_length_b   9.73255828
_cell_length_c   6.12257997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(Th2Co)6
_chemical_formula_sum   'Ho1 Tm1 Th12 Co6'
_cell_volume   502.24909099
_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
  Ho  Ho0  1  0.66666700  0.33333300  0.55161510  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.05068809  1.0
  Th  Th2  1  0.12685493  0.87314507  0.24419991  1.0
  Th  Th3  1  0.25306297  0.12653148  0.74524378  1.0
  Th  Th4  1  0.87346852  0.74693703  0.74524378  1.0
  Th  Th5  1  0.12685493  0.25370887  0.24419991  1.0
  Th  Th6  1  0.74629113  0.87314507  0.24419991  1.0
  Th  Th7  1  0.87346852  0.12653148  0.74524378  1.0
  Th  Th8  1  0.54276432  0.45723568  0.06642749  1.0
  Th  Th9  1  0.08684175  0.54342087  0.56636099  1.0
  Th  Th10  1  0.45657913  0.91315825  0.56636099  1.0
  Th  Th11  1  0.54276432  0.08552764  0.06642749  1.0
  Th  Th12  1  0.91447236  0.45723568  0.06642749  1.0
  Th  Th13  1  0.45657913  0.54342087  0.56636099  1.0
  Co  Co14  1  0.81908744  0.18091256  0.28072105  1.0
  Co  Co15  1  0.63663061  0.81831531  0.78294505  1.0
  Co  Co16  1  0.18168469  0.36336939  0.78294505  1.0
  Co  Co17  1  0.81908744  0.63817588  0.28072105  1.0
  Co  Co18  1  0.36182412  0.18091256  0.28072105  1.0
  Co  Co19  1  0.18168469  0.81831531  0.78294505  1.0