# generated using pymatgen
data_HoThWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27127250
_cell_length_b   6.76331562
_cell_length_c   9.94116480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThWC2
_chemical_formula_sum   'Ho4 Th4 W4 C8'
_cell_volume   354.41524644
_cell_formula_units_Z   4
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  0.25000000  0.82838232  0.05510095  1.0
  Ho  Ho1  1  0.75000000  0.67161768  0.55510095  1.0
  Ho  Ho2  1  0.25000000  0.32838232  0.44489905  1.0
  Ho  Ho3  1  0.75000000  0.17161768  0.94489905  1.0
  Th  Th4  1  0.25000000  0.46411651  0.78870133  1.0
  Th  Th5  1  0.75000000  0.03588349  0.28870133  1.0
  Th  Th6  1  0.25000000  0.96411651  0.71129867  1.0
  Th  Th7  1  0.75000000  0.53588349  0.21129867  1.0
  W  W8  1  0.25000000  0.27999528  0.13219067  1.0
  W  W9  1  0.75000000  0.22000472  0.63219067  1.0
  W  W10  1  0.25000000  0.77999528  0.36780933  1.0
  W  W11  1  0.75000000  0.72000472  0.86780933  1.0
  C  C12  1  0.25000000  0.16832605  0.94763396  1.0
  C  C13  1  0.75000000  0.83167395  0.05236604  1.0
  C  C14  1  0.25000000  0.66832605  0.55236604  1.0
  C  C15  1  0.75000000  0.33167395  0.44763396  1.0
  C  C16  1  0.25000000  0.04889785  0.26056298  1.0
  C  C17  1  0.75000000  0.45110215  0.76056298  1.0
  C  C18  1  0.25000000  0.54889785  0.23943702  1.0
  C  C19  1  0.75000000  0.95110215  0.73943702  1.0