# generated using pymatgen
data_YHo(Th2Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74277701
_cell_length_b   9.74277657
_cell_length_c   6.14295154
_cell_angle_alpha   90.00089488
_cell_angle_beta   89.99786650
_cell_angle_gamma   120.00036719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(Th2Co)6
_chemical_formula_sum   'Y1 Ho1 Th12 Co6'
_cell_volume   504.97702529
_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
  Y  Y0  1  0.33334536  0.66667045  0.05319850  1.0
  Ho  Ho1  1  0.66662339  0.33335634  0.55141380  1.0
  Th  Th2  1  0.12632948  0.87365320  0.24721850  1.0
  Th  Th3  1  0.25346484  0.12673260  0.74617306  1.0
  Th  Th4  1  0.87325635  0.74653600  0.74617292  1.0
  Th  Th5  1  0.12631191  0.25266487  0.24722341  1.0
  Th  Th6  1  0.74732776  0.87367708  0.24722629  1.0
  Th  Th7  1  0.87325631  0.12672143  0.74616890  1.0
  Th  Th8  1  0.54356163  0.45646170  0.06643530  1.0
  Th  Th9  1  0.08557747  0.54277948  0.56685400  1.0
  Th  Th10  1  0.45723393  0.91442752  0.56685338  1.0
  Th  Th11  1  0.54357273  0.08709076  0.06644044  1.0
  Th  Th12  1  0.91290595  0.45643905  0.06643353  1.0
  Th  Th13  1  0.45722980  0.54279441  0.56684126  1.0
  Co  Co14  1  0.81914582  0.18084377  0.28079217  1.0
  Co  Co15  1  0.64003885  0.82001946  0.77762590  1.0
  Co  Co16  1  0.17998608  0.35997563  0.77764248  1.0
  Co  Co17  1  0.81913203  0.63829148  0.28080099  1.0
  Co  Co18  1  0.36171417  0.18085964  0.28082606  1.0
  Co  Co19  1  0.17998915  0.82000611  0.77765713  1.0