# generated using pymatgen
data_Tm(Th2Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72689867
_cell_length_b   9.72689894
_cell_length_c   6.12196048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Th2Co)3
_chemical_formula_sum   'Tm2 Th12 Co6'
_cell_volume   501.61438564
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.05231823  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.55231823  1.0
  Th  Th2  1  0.12711638  0.87288362  0.24316564  1.0
  Th  Th3  1  0.25423475  0.12711638  0.74316564  1.0
  Th  Th4  1  0.87288362  0.74576525  0.74316564  1.0
  Th  Th5  1  0.12711638  0.25423475  0.24316564  1.0
  Th  Th6  1  0.74576525  0.87288362  0.24316564  1.0
  Th  Th7  1  0.87288362  0.12711638  0.74316564  1.0
  Th  Th8  1  0.54303055  0.45696945  0.06653002  1.0
  Th  Th9  1  0.08606011  0.54303055  0.56653002  1.0
  Th  Th10  1  0.45696945  0.91393989  0.56653002  1.0
  Th  Th11  1  0.54303055  0.08606011  0.06653002  1.0
  Th  Th12  1  0.91393989  0.45696945  0.06653002  1.0
  Th  Th13  1  0.45696945  0.54303055  0.56653002  1.0
  Co  Co14  1  0.81824366  0.18175634  0.28286494  1.0
  Co  Co15  1  0.63648832  0.81824366  0.78286494  1.0
  Co  Co16  1  0.18175634  0.36351168  0.78286494  1.0
  Co  Co17  1  0.81824366  0.63648832  0.28286494  1.0
  Co  Co18  1  0.36351168  0.18175634  0.28286494  1.0
  Co  Co19  1  0.18175634  0.81824366  0.78286494  1.0