# generated using pymatgen
data_Ho7Th3(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07847384
_cell_length_b   9.11254884
_cell_length_c   6.59185383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73077121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th3(Pb3C)2
_chemical_formula_sum   'Ho7 Th3 Pb6 C2'
_cell_volume   473.54662302
_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  0.00087617  0.78648842  0.75000000  1.0
  Ho  Ho1  1  0.78364470  0.78211721  0.25000000  1.0
  Ho  Ho2  1  0.21569294  0.21343667  0.75000000  1.0
  Ho  Ho3  1  0.33288897  0.66704145  0.99908871  1.0
  Ho  Ho4  1  0.66648075  0.33260136  0.99914535  1.0
  Ho  Ho5  1  0.66648075  0.33260136  0.50085465  1.0
  Ho  Ho6  1  0.33288897  0.66704145  0.50091129  1.0
  Th  Th7  1  0.21742951  0.99835537  0.25000000  1.0
  Th  Th8  1  0.78317001  0.99848821  0.75000000  1.0
  Th  Th9  1  0.99967814  0.21757555  0.25000000  1.0
  Pb  Pb10  1  0.59320324  0.99533588  0.25000000  1.0
  Pb  Pb11  1  0.39984360  0.99978506  0.75000000  1.0
  Pb  Pb12  1  0.99629834  0.59384667  0.25000000  1.0
  Pb  Pb13  1  0.00414815  0.40859323  0.75000000  1.0
  Pb  Pb14  1  0.41198760  0.41120961  0.25000000  1.0
  Pb  Pb15  1  0.59548294  0.59112406  0.75000000  1.0
  C  C16  1  0.99990261  0.00217872  0.00112910  1.0
  C  C17  1  0.99990261  0.00217872  0.49887090  1.0