# generated using pymatgen
data_TbHo(Th2Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73814858
_cell_length_b   9.73814949
_cell_length_c   6.14404238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(Th2Co)6
_chemical_formula_sum   'Tb1 Ho1 Th12 Co6'
_cell_volume   504.58892137
_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  0.33333300  0.66666700  0.05146035  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.55085932  1.0
  Th  Th2  1  0.12630983  0.87369017  0.24701840  1.0
  Th  Th3  1  0.25333433  0.12666717  0.74611379  1.0
  Th  Th4  1  0.87333283  0.74666567  0.74611379  1.0
  Th  Th5  1  0.12630983  0.25261866  0.24701840  1.0
  Th  Th6  1  0.74738134  0.87369017  0.24701840  1.0
  Th  Th7  1  0.87333283  0.12666717  0.74611379  1.0
  Th  Th8  1  0.54340268  0.45659732  0.06673064  1.0
  Th  Th9  1  0.08563113  0.54281656  0.56662828  1.0
  Th  Th10  1  0.45718344  0.91436887  0.56662828  1.0
  Th  Th11  1  0.54340268  0.08680436  0.06673064  1.0
  Th  Th12  1  0.91319564  0.45659732  0.06673064  1.0
  Th  Th13  1  0.45718344  0.54281656  0.56662828  1.0
  Co  Co14  1  0.81911148  0.18088852  0.28076323  1.0
  Co  Co15  1  0.63950091  0.81974995  0.77863843  1.0
  Co  Co16  1  0.18025005  0.36049909  0.77863843  1.0
  Co  Co17  1  0.81911148  0.63822396  0.28076323  1.0
  Co  Co18  1  0.36177604  0.18088852  0.28076323  1.0
  Co  Co19  1  0.18025005  0.81974995  0.77863843  1.0