# generated using pymatgen
data_Ho2Th3Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11670014
_cell_length_b   9.11680794
_cell_length_c   6.41865094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00218451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th3Sb3C
_chemical_formula_sum   'Ho4 Th6 Sb6 C2'
_cell_volume   462.00354278
_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
  Ho  Ho0  1  0.66666268  0.33332736  0.00000162  1.0
  Ho  Ho1  1  0.33333732  0.66667264  0.99999838  1.0
  Ho  Ho2  1  0.33333732  0.66667264  0.50000162  1.0
  Ho  Ho3  1  0.66666268  0.33332736  0.49999838  1.0
  Th  Th4  1  0.77260040  0.77260648  0.75000000  1.0
  Th  Th5  1  0.22738654  0.00000428  0.75000000  1.0
  Th  Th6  1  0.00000275  0.22738409  0.75000000  1.0
  Th  Th7  1  0.22739960  0.22739352  0.25000000  1.0
  Th  Th8  1  0.77261346  0.99999572  0.25000000  1.0
  Th  Th9  1  0.99999725  0.77261591  0.25000000  1.0
  Sb  Sb10  1  0.40537793  0.40537849  0.75000000  1.0
  Sb  Sb11  1  0.59463451  0.00001196  0.75000000  1.0
  Sb  Sb12  1  0.99998328  0.59462168  0.75000000  1.0
  Sb  Sb13  1  0.59462207  0.59462151  0.25000000  1.0
  Sb  Sb14  1  0.40536549  0.99998804  0.25000000  1.0
  Sb  Sb15  1  0.00001672  0.40537832  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0