# generated using pymatgen
data_HoThTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24710061
_cell_length_b   6.63502571
_cell_length_c   9.81561858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThTcC2
_chemical_formula_sum   'Ho4 Th4 Tc4 C8'
_cell_volume   341.72730020
_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  0.82677299  0.05309762  1.0
  Ho  Ho1  1  0.75000000  0.67322701  0.55309762  1.0
  Ho  Ho2  1  0.25000000  0.32677299  0.44690238  1.0
  Ho  Ho3  1  0.75000000  0.17322701  0.94690238  1.0
  Th  Th4  1  0.25000000  0.47078862  0.78696257  1.0
  Th  Th5  1  0.75000000  0.02921138  0.28696257  1.0
  Th  Th6  1  0.25000000  0.97078862  0.71303743  1.0
  Th  Th7  1  0.75000000  0.52921138  0.21303743  1.0
  Tc  Tc8  1  0.25000000  0.27235165  0.13652121  1.0
  Tc  Tc9  1  0.75000000  0.22764835  0.63652121  1.0
  Tc  Tc10  1  0.25000000  0.77235165  0.36347879  1.0
  Tc  Tc11  1  0.75000000  0.72764835  0.86347879  1.0
  C  C12  1  0.25000000  0.16979316  0.94908665  1.0
  C  C13  1  0.75000000  0.83020684  0.05091335  1.0
  C  C14  1  0.25000000  0.66979316  0.55091335  1.0
  C  C15  1  0.75000000  0.33020684  0.44908665  1.0
  C  C16  1  0.25000000  0.04212732  0.26062105  1.0
  C  C17  1  0.75000000  0.45787268  0.76062105  1.0
  C  C18  1  0.25000000  0.54212732  0.23937895  1.0
  C  C19  1  0.75000000  0.95787268  0.73937895  1.0