# generated using pymatgen
data_Ho2Th3Au3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76309646
_cell_length_b   8.76323517
_cell_length_c   6.45006139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00017765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th3Au3C
_chemical_formula_sum   'Ho4 Th6 Au6 C2'
_cell_volume   428.95897742
_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  0.66669818  0.33335593  0.00000264  1.0
  Ho  Ho1  1  0.33330182  0.66664407  0.99999736  1.0
  Ho  Ho2  1  0.33330182  0.66664407  0.50000264  1.0
  Ho  Ho3  1  0.66669818  0.33335593  0.49999736  1.0
  Th  Th4  1  0.76694826  0.76695158  0.75000000  1.0
  Th  Th5  1  0.23305069  0.99999877  0.75000000  1.0
  Th  Th6  1  0.99999876  0.23305129  0.75000000  1.0
  Th  Th7  1  0.23305174  0.23304842  0.25000000  1.0
  Th  Th8  1  0.76694931  0.00000123  0.25000000  1.0
  Th  Th9  1  0.00000124  0.76694871  0.25000000  1.0
  Au  Au10  1  0.40829267  0.40829781  0.75000000  1.0
  Au  Au11  1  0.59170174  0.99999876  0.75000000  1.0
  Au  Au12  1  0.99999557  0.59170419  0.75000000  1.0
  Au  Au13  1  0.59170733  0.59170219  0.25000000  1.0
  Au  Au14  1  0.40829826  0.00000124  0.25000000  1.0
  Au  Au15  1  0.00000443  0.40829581  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