# generated using pymatgen
data_HoTh9(In3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43326709
_cell_length_b   9.43326629
_cell_length_c   6.45790476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh9(In3C)2
_chemical_formula_sum   'Ho1 Th9 In6 C2'
_cell_volume   497.67575182
_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  0.50000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th4  1  0.78096615  0.78116322  0.74921351  1.0
  Th  Th5  1  0.21883678  0.99980193  0.74921351  1.0
  Th  Th6  1  0.00019807  0.21903385  0.74921351  1.0
  Th  Th7  1  0.21883678  0.21903385  0.25078649  1.0
  Th  Th8  1  0.78096615  0.99980193  0.25078649  1.0
  Th  Th9  1  0.00019807  0.78116322  0.25078649  1.0
  In  In10  1  0.40593989  0.40141169  0.74519306  1.0
  In  In11  1  0.59858831  0.00452820  0.74519306  1.0
  In  In12  1  0.99547180  0.59406011  0.74519306  1.0
  In  In13  1  0.59858831  0.59406011  0.25480694  1.0
  In  In14  1  0.40593989  0.00452820  0.25480694  1.0
  In  In15  1  0.99547180  0.40141169  0.25480694  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0